Geometry & MOs

Info

ID:	279442
PubChem CID:	103843956
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-39.68
Dipole, Da:	3.5
IP(EA), eV:	-9.21(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-N-(3-methylpentan-3-yl)acetamide

Drug info:

PubChemData

Smile

CCC1(CCC1)CNC(=O)CNC2CC2

DOS

IR

Vibrations