Geometry & MOs

Info

ID:	386469
PubChem CID:	134981856
Reduced:	H2C3 (12)
Stoich.:	A2B3 (12)
Weight, g/mol:	375.162314
ΔH_f, kcal/mol:	148.89
Dipole, Da:	0.03
IP(EA), eV:	-8.81(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(Z)-1,2-diphenylethenyl]-6-methoxy-9H-carbazole

Drug info:

PubChemData

Smile

C1=CC=C2C3=CC=CC(=C3)C4=CC=C(C=C4)C5=CC=CC=C5C6=CC=CC(=C6)C7=CC=C(C2=C1)C=C7

DOS

IR

Vibrations