Geometry & MOs

Info

ID:	56231
PubChem CID:	17422731
Reduced:	N3O3C19H19 (1)
Stoich.:	A3B3C19D19 (1)
Weight, g/mol:	343.124215
ΔH_f, kcal/mol:	-83.53
Dipole, Da:	4.55
IP(EA), eV:	-8.69(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylsulfonyl-N-[(1-phenylcyclobutyl)methyl]benzamide

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2CN3C(=O)CNC3=O

DOS

IR

Vibrations