Geometry & MOs

Info

ID:	22941
PubChem CID:	600080
Reduced:	ClOSN2C8H9 (1)
Stoich.:	ABCD2E8F9 (1)
Weight, g/mol:	216.012412
ΔH_f, kcal/mol:	-37.91
Dipole, Da:	3.64
IP(EA), eV:	-8.25(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-3-chloro-5-sulfanylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=C(C(=C1)Cl)N)S

DOS

IR

Vibrations