Geometry & MOs

Info

ID:	273660
PubChem CID:	103771614
Reduced:	ClINO3C14H19 (1)
Stoich.:	ABCD3E14F19 (1)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	-118.65
Dipole, Da:	1.72
IP(EA), eV:	-9.35(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-hydroxy-4-methylpentyl)amino]-3-oxopropyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC(=C(C=C1OC)I)Cl)O

DOS

IR

Vibrations