Geometry & MOs

Info

ID:	291508
PubChem CID:	112972446
Reduced:	ClN2O2C19H23 (1)
Stoich.:	AB2C2D19E23 (1)
Weight, g/mol:	321.114713
ΔH_f, kcal/mol:	-70.85
Dipole, Da:	5.5
IP(EA), eV:	-8.9(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(dimethylsulfamoylamino)anilino]-3-methoxybenzene

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)NC(=O)NCCOC2=CC=CC(=C2)C(C)C

DOS

IR

Vibrations