Geometry & MOs

Info

ID:	274727
PubChem CID:	103811271
Reduced:	ON2C8H16 (1)
Stoich.:	AB2C8D16 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-40.94
Dipole, Da:	3.66
IP(EA), eV:	-9.29(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-ethylcyclopropyl)-4-methylpentanamide

Drug info:

PubChemData

Smile

CCC1CC1NC(=O)CNC

DOS

IR

Vibrations