Geometry & MOs

Info

ID:

410371

PubChem CID:

135083166

Reduced:

SSeH5C7 (1)

Stoich.:

ABC5D7 (1)

Weight, g/mol:

189.115364

ΔHf, kcal/mol:

60.13

Dipole, Da:

1.18

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.772593

Charge, e:

 0

Chem-info

IUPAC name:

N-tert-butyl-2-phenylethanimidate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)[S+]=C[Se]2

DOS

IR

Vibrations