Geometry & MOs

Info

ID:	132183
PubChem CID:	51316419
Reduced:	N2O2C21H28 (1)
Stoich.:	A2B2C21D28 (1)
Weight, g/mol:	357.139865
ΔH_f, kcal/mol:	-58.28
Dipole, Da:	6.71
IP(EA), eV:	-9.36(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(methylsulfonylmethyl)-N-[(1-phenylcyclobutyl)methyl]benzamide

Drug info:

PubChemData

Smile

C1CC(C1)(CNC(=O)C2CCN(CC2)C(=O)C3CC3)C4=CC=CC=C4

DOS

IR

Vibrations