Geometry & MOs

Info

ID:	274732
PubChem CID:	103811289
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-88.34
Dipole, Da:	4.58
IP(EA), eV:	-9.2(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-ethylcyclopropyl)-3-methylpentanamide

Drug info:

PubChemData

Smile

CCC1CC1NC(=O)CC2CNCCO2

DOS

IR

Vibrations