Geometry & MOs

Info

ID:	190631
PubChem CID:	78034247
Reduced:	S2N5O6C37H53 (1)
Stoich.:	A2B5C6D37E53 (1)
Weight, g/mol:	363.104148
ΔH_f, kcal/mol:	-211.11
Dipole, Da:	7.96
IP(EA), eV:	-8.29(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9H-carbazol-3-ylmethylideneamino)-4-methylsulfonylaniline

Drug info:

PubChemData

Smile

CC1CN(CC(N1C)C)S(=O)(=O)C(C)(C)CN2C3=C(C=CC(=C3)C(=O)NS(=O)(=O)N4CCC4)C(=C2C5=C(C=C(C=C5)OC)C)C6CCCCC6

DOS

IR

Vibrations