Geometry & MOs

Info

ID:	274925
PubChem CID:	103812577
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-98.13
Dipole, Da:	3.1
IP(EA), eV:	-8.88(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCC(C)(C)CNC(=O)[C@H]1CCCCN1

DOS

IR

Vibrations