Geometry & MOs

Info

ID:	350654
PubChem CID:	127278689
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	338.210661
ΔH_f, kcal/mol:	-60.35
Dipole, Da:	3.86
IP(EA), eV:	-9.17(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)N1CCCC1C2CCC2

DOS

IR

Vibrations