Geometry & MOs

Info

ID:	209263
PubChem CID:	80645092
Reduced:	ClSN2O2H13C15 (1)
Stoich.:	ABC2D2E13F15 (1)
Weight, g/mol:	330.998926
ΔH_f, kcal/mol:	-31.2
Dipole, Da:	6.34
IP(EA), eV:	-9.01(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[chloro-(3-chlorothiophen-2-yl)methyl]-9H-carbazole

Drug info:

PubChemData

Smile

CC1C(=O)NC2=CC=CC=C2CN1C(=O)C3=C(C=CS3)Cl

DOS

IR

Vibrations