Geometry & MOs

Info

ID:

388689

PubChem CID:

134989890

Reduced:

SbS2H6C7 (1)

Stoich.:

AB2C6D7 (1)

Weight, g/mol:

224.106196

ΔHf, kcal/mol:

22.89

Dipole, Da:

0.66

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.579130

Charge, e:

 0

Chem-info

IUPAC name:

N-methyl-N-phenylbenzotriazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)S[Sb]=[S+]2

DOS

IR

Vibrations