Geometry & MOs

Info

ID:	366537
PubChem CID:	127320053
Reduced:	O3N4C21H32 (1)
Stoich.:	A3B4C21D32 (1)
Weight, g/mol:	352.189926
ΔH_f, kcal/mol:	-131.28
Dipole, Da:	3.95
IP(EA), eV:	-8.21(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-imidazol-1-yl-5-methylbenzamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NCC2CCCO2)N3CCCCCC3

DOS

IR

Vibrations