Geometry & MOs

Info

ID:	70699
PubChem CID:	48413738
Reduced:	N2O4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	418.156243
ΔH_f, kcal/mol:	-131.65
Dipole, Da:	5.8
IP(EA), eV:	-8.69(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-methylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC(=O)NC(CN2CCOCC2)C3=CC=C(C=C3)OC)C

DOS

IR

Vibrations