Geometry & MOs

Info

ID:	445091
PubChem CID:	135264522
Reduced:	NOC8H10 (4)
Stoich.:	ABC8D10 (4)
Weight, g/mol:	435.173548
ΔH_f, kcal/mol:	-113.54
Dipole, Da:	0.19
IP(EA), eV:	-8.71(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4,6-diphenylpyridin-2-yl)-6H-pyrrolo[2,3-c]carbazole

Drug info:

PubChemData

Smile

CC(C)CCCCOC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)C[C@@H](C(=O)N4CC[C@@H](C4)C(=O)O)NC

DOS

IR

Vibrations