Geometry & MOs

Info

ID:

179843

PubChem CID:

76541119

Reduced:

ClNSC5H8 (1)

Stoich.:

ABCD5E8 (1)

Weight, g/mol:

714.274165

ΔHf, kcal/mol:

-14.81

Dipole, Da:

4.03

IP(EA), eV:

-9.84(-0.81)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

10-[(3-chloro-4-methoxyphenyl)methyl]-6,6-dimethyl-3-(2-methylpropyl)-16-[1-[3-[4-(sulfanylmethyl)phenyl]oxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone

Drug info:

PubChemData

Smile

CCC1=[NH+]C=CS1.[Cl-]

DOS

IR

Vibrations