Geometry & MOs

Info

ID:

400858

PubChem CID:

135049293

Reduced:

GeC17H21 (1)

Stoich.:

AB17C21 (1)

Weight, g/mol:

508.062648

ΔHf, kcal/mol:

26.05

Dipole, Da:

0.67

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.948881

Charge, e:

0

Chem-info

IUPAC name:

(4-methoxyphenyl)methyl (E)-3,4-dichloro-2-[(3R,4R)-2-oxo-3-[(2-phenylacetyl)amino]-4-sulfanylazetidin-1-yl]but-2-enoate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)[GeH]C2=C(C=C(C=C2C)C)C

DOS

IR

Vibrations