Geometry & MOs

Info

ID:	435515
PubChem CID:	135191682
Reduced:	N2H34C45 (1)
Stoich.:	A2B34C45 (1)
Weight, g/mol:	521.246713
ΔH_f, kcal/mol:	316.03
Dipole, Da:	0.98
IP(EA), eV:	-8.09(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(1R)-cyclohex-3-en-1-yl]ethyl]-6-(4-phenylquinazolin-2-yl)-2,3-dihydrofuro[3,2-c]carbazole

Drug info:

PubChemData

Smile

C1C2=CC=CC=C1C(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87

DOS

IR

Vibrations