Geometry & MOs

Info

ID:	273770
PubChem CID:	103799596
Reduced:	ClNO3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-111.64
Dipole, Da:	1.35
IP(EA), eV:	-9.78(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)/C=C/C1=CC(=CC=C1)Cl

DOS

IR

Vibrations