Geometry & MOs

Info

ID:	273404
PubChem CID:	103771041
Reduced:	NO2C15H29 (1)
Stoich.:	AB2C15D29 (1)
Weight, g/mol:	269.235479
ΔH_f, kcal/mol:	-148.76
Dipole, Da:	2.62
IP(EA), eV:	-9.74(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-1-(2-methylpropyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CC1CCCCCC1)O

DOS

IR

Vibrations