Geometry & MOs

Info

ID:	277853
PubChem CID:	103831279
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-128.42
Dipole, Da:	7.03
IP(EA), eV:	-8.72(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[(2S)-2-aminohexanoyl]amino]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C)N

DOS

IR

Vibrations