Geometry & MOs

Info

ID:	270149
PubChem CID:	103630530
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	280.134241
ΔH_f, kcal/mol:	-46.87
Dipole, Da:	3.53
IP(EA), eV:	-8.45(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-chloro-N-(3-cyclopentylpropyl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCNC(=O)C2=CC(=CC(=C2)N)N

DOS

IR

Vibrations