Geometry & MOs

Info

ID:	312444
PubChem CID:	126605128
Reduced:	N2H36C43 (1)
Stoich.:	A2B36C43 (1)
Weight, g/mol:	727.298748
ΔH_f, kcal/mol:	180.18
Dipole, Da:	3.33
IP(EA), eV:	-7.89(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,2-dihydropyridin-6-yl)-9-phenyl-6-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyrido[3,4-b]indole

Drug info:

PubChemData

Smile

CC1=C(N(C2=C1C=C(C=C2)C3=CC4=C(C5=CC=CC=C5C(=C4C=C3)C6CC=CC=C6)C7CC=CC=C7)C8=CC=CC=C8)/C=C\N

DOS

IR

Vibrations