Geometry & MOs

Info

ID:	274641
PubChem CID:	103810815
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-84.12
Dipole, Da:	3.04
IP(EA), eV:	-9.31(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminopiperidin-1-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(=O)C2COCCN2

DOS

IR

Vibrations