Geometry & MOs

Info

ID:	357071
PubChem CID:	127293140
Reduced:	ON5C22H31 (1)
Stoich.:	AB5C22D31 (1)
Weight, g/mol:	324.195011
ΔH_f, kcal/mol:	13.2
Dipole, Da:	3.59
IP(EA), eV:	-8.91(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-phenylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)NC4CCN(C4)C5CCCC5

DOS

IR

Vibrations