Geometry & MOs

Info

ID:	350622
PubChem CID:	127278657
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	340.226312
ΔH_f, kcal/mol:	-109.04
Dipole, Da:	3.89
IP(EA), eV:	-8.52(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-cyclobutylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NCCC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations