Geometry & MOs

Info

ID:	32014
PubChem CID:	4251949
Reduced:	SO2N3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	391.099063
ΔH_f, kcal/mol:	-61.71
Dipole, Da:	3.14
IP(EA), eV:	-8.46(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-nitrophenyl)methylideneamino]-4-(phenylsulfanylmethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C(C)C)C

DOS

IR

Vibrations