Geometry & MOs

Info

ID:	272683
PubChem CID:	103751461
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-103.24
Dipole, Da:	5.87
IP(EA), eV:	-9.53(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(hydroxymethyl)cyclopentyl]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NC2CCCC2CO)C

DOS

IR

Vibrations