Geometry & MOs

Info

ID:	350636
PubChem CID:	127278671
Reduced:	SN2O3C18H24 (1)
Stoich.:	AB2C3D18E24 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	-110.8
Dipole, Da:	5.68
IP(EA), eV:	-9.64(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NC3CCS(=O)(=O)C4=CC=CC=C34

DOS

IR

Vibrations