Geometry & MOs

Info

ID:	274943
PubChem CID:	103812756
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	253.215413
ΔH_f, kcal/mol:	-56.88
Dipole, Da:	4.71
IP(EA), eV:	-8.93(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-piperazin-1-yl-N-(2-propylcyclopropyl)propanamide

Drug info:

PubChemData

Smile

CCCC1CC1NC(=O)C(C)CNC

DOS

IR

Vibrations