Geometry & MOs

Info

ID:	350633
PubChem CID:	127278668
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	372.171689
ΔH_f, kcal/mol:	-105.29
Dipole, Da:	3.92
IP(EA), eV:	-8.22(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-cyclobutylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCCNC(=O)N2CCCC2C3CCC3

DOS

IR

Vibrations