Geometry & MOs

Info

ID:	24512
PubChem CID:	610692
Reduced:	SN2O2H20C21 (1)
Stoich.:	AB2C2D20E21 (1)
Weight, g/mol:	364.124549
ΔH_f, kcal/mol:	-5.5
Dipole, Da:	5.71
IP(EA), eV:	-7.86(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-9-(4-methylphenyl)sulfonylcarbazol-3-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)N(C)C)C4=CC=CC=C42

DOS

IR

Vibrations