Geometry & MOs

Info

ID:	26820
PubChem CID:	798807
Reduced:	BrNOH16C17 (1)
Stoich.:	ABCD16E17 (1)
Weight, g/mol:	322.062343
ΔH_f, kcal/mol:	9.59
Dipole, Da:	3.41
IP(EA), eV:	-8.91(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-5-nitrophenyl)-1-phenylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)/C=C(\C)/NC2=CC=C(C=C2)Br

DOS

IR

Vibrations