Geometry & MOs

Info

ID:	366541
PubChem CID:	127320057
Reduced:	O3N4C20H26 (1)
Stoich.:	A3B4C20D26 (1)
Weight, g/mol:	332.221226
ΔH_f, kcal/mol:	-92.38
Dipole, Da:	1.7
IP(EA), eV:	-9.65(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(2-propan-2-ylimidazol-1-yl)propanamide

Drug info:

PubChemData

Smile

CN1C(C(CC1=O)C(=O)NC2CCN(CC2)C(=O)C3CC3)C4=CN=CC=C4

DOS

IR

Vibrations