Geometry & MOs

Info

ID:	433268
PubChem CID:	135173405
Reduced:	ON3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	469.182398
ΔH_f, kcal/mol:	5.12
Dipole, Da:	3.98
IP(EA), eV:	-8.43(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(3-anilinoanilino)sulfanyl-4-methoxyphenyl]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)N2CCN(C2)C3=CC=CC(=C3)N

DOS

IR

Vibrations