Geometry & MOs

Info

ID:	43559
PubChem CID:	10321467
Reduced:	OCl2F2N4H16C21 (1)
Stoich.:	AB2C2D4E16F21 (1)
Weight, g/mol:	448.005133
ΔH_f, kcal/mol:	-48.55
Dipole, Da:	5.55
IP(EA), eV:	-8.21(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dichlorophenyl)-9-formyl-1-methoxycarbazole-4-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C(CNC2=C3C(=C(C=C2)Cl)OC(=N3)NCC4=CC(=CC=C4)Cl)(F)F

DOS

IR

Vibrations