Geometry & MOs

Info

ID:	350648
PubChem CID:	127278683
Reduced:	O2F3N3C17H22 (1)
Stoich.:	A2B3C3D17E22 (1)
Weight, g/mol:	338.210661
ΔH_f, kcal/mol:	-219.89
Dipole, Da:	5.77
IP(EA), eV:	-9.46(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[[3-(imidazol-1-ylmethyl)phenyl]methyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NCC3=C(N=CC=C3)OCC(F)(F)F

DOS

IR

Vibrations