Geometry & MOs

Info

ID:	445066
PubChem CID:	135264420
Reduced:	ON2H22C32 (1)
Stoich.:	AB2C22D32 (1)
Weight, g/mol:	362.116761
ΔH_f, kcal/mol:	122.52
Dipole, Da:	0.91
IP(EA), eV:	-7.95(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(2-pyridin-4-ylpyrimidin-5-yl)furo[2,3-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N4C5=CC=CC=C5C6=C4C=C7C(=C6)C=CO7

DOS

IR

Vibrations