Geometry & MOs

Info

ID:	445081
PubChem CID:	135264505
Reduced:	SN2H18C28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	436.193949
ΔH_f, kcal/mol:	144.57
Dipole, Da:	1.47
IP(EA), eV:	-7.99(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-phenyl-3-(4-phenylphenyl)-5b,9a-dihydropyrrolo[3,2-a]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)N(C=C5)C6=CC7=CC=CC=C7S6

DOS

IR

Vibrations