Geometry & MOs

Info

ID:	351028
PubChem CID:	127279465
Reduced:	ON4C20H26 (1)
Stoich.:	AB4C20D26 (1)
Weight, g/mol:	366.241962
ΔH_f, kcal/mol:	1.8
Dipole, Da:	3.61
IP(EA), eV:	-8.72(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[3-[(2-propan-2-ylimidazol-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations