Geometry & MOs

Info

ID:	145055
PubChem CID:	53453151
Reduced:	N2S2O4C19H19 (1)
Stoich.:	A2B2C4D19E19 (1)
Weight, g/mol:	388.134241
ΔH_f, kcal/mol:	-65.4
Dipole, Da:	8.19
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.780748
Charge, e:	0

Chem-info

IUPAC name:

N'-[1-(4-chlorophenyl)ethenyl]-2,2-diphenylcyclopropane-1-carbohydrazide

Drug info:

PubChemData

Smile

CC(C)CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCC(=O)[O-])C1=O

DOS

IR

Vibrations