Geometry & MOs

Info

ID:	319565
PubChem CID:	126656639
Reduced:	SH16C19 (1)
Stoich.:	AB16C19 (1)
Weight, g/mol:	307.076392
ΔH_f, kcal/mol:	69.45
Dipole, Da:	1.73
IP(EA), eV:	-8.48(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-6b-methyl-10a,12-dihydro-[1]benzofuro[2,3-a]carbazole

Drug info:

PubChemData

Smile

CSC1=C(C=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations