Geometry & MOs

Info

ID:	433281
PubChem CID:	135173418
Reduced:	NOSC8H11 (1)
Stoich.:	ABCD8E11 (1)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	-7.88
Dipole, Da:	2.12
IP(EA), eV:	-8.41(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-aminoanilino)-N-[(3-methylphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CNSC1=CC=CC(=C1)OC

DOS

IR

Vibrations