Geometry & MOs

Info

ID:	131206
PubChem CID:	51175185
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	348.114378
ΔH_f, kcal/mol:	-79.55
Dipole, Da:	3.81
IP(EA), eV:	-8.88(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(methoxymethyl)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCCNC(=O)CN2C=CC=CC2=O

DOS

IR

Vibrations