Geometry & MOs

Info

ID:	58446
PubChem CID:	24701465
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	196.067034
ΔH_f, kcal/mol:	-79.42
Dipole, Da:	3.52
IP(EA), eV:	-9.31(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminophenyl)sulfanyl-N-methylacetamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)N)C(=O)CC(C2=CC=CC=C2)N

DOS

IR

Vibrations