Geometry & MOs

Info

ID:	274929
PubChem CID:	103812611
Reduced:	ON2C17H30 (1)
Stoich.:	AB2C17D30 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-87.19
Dipole, Da:	4.4
IP(EA), eV:	-8.97(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[(1-ethylcyclopentyl)methyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CCC1(CCCC1)CNC(=O)CC2CC3CCC(C2)N3

DOS

IR

Vibrations