Geometry & MOs

Info

ID:	396977
PubChem CID:	135029532
Reduced:	ON2H8C9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	52.76
Dipole, Da:	3.16
IP(EA), eV:	-8.4(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-ethyl-1H-pyrrolo[3,2-c]carbazole-2-carboxylate

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)/C=C(/C(=O)OC)\N=[N+]=[N-])C3=CC=CC=C31

DOS

IR

Vibrations