Geometry & MOs

Info

ID:	350630
PubChem CID:	127278665
Reduced:	ON4C21H28 (1)
Stoich.:	AB4C21D28 (1)
Weight, g/mol:	326.210661
ΔH_f, kcal/mol:	-0.18
Dipole, Da:	5.17
IP(EA), eV:	-8.88(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)N3CCCC3C4CCC4

DOS

IR

Vibrations