Geometry & MOs

Info

ID:	274745
PubChem CID:	103811442
Reduced:	O2N3C14H27 (1)
Stoich.:	A2B3C14D27 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-115.44
Dipole, Da:	2.65
IP(EA), eV:	-8.81(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[2-(hydroxymethyl)cyclopentyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)NC1CCCC1CO)N2CCNCC2

DOS

IR

Vibrations