Geometry & MOs

Info

ID:	379139
PubChem CID:	134354430
Reduced:	FON4C30H41 (1)
Stoich.:	ABC4D30E41 (1)
Weight, g/mol:	754.309647
ΔH_f, kcal/mol:	-53.48
Dipole, Da:	4.9
IP(EA), eV:	-7.47(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-[(Z)-but-1-en-3-ynyl]-3-methylindol-1-yl]phenyl]-4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)aniline

Drug info:

PubChemData

Smile

CC(C)N(C)C(=O)C1=C(C=CC(=C1)F)N2C=C(C3=CCNC=C32)C4CCN(CC4)CC5CCCCC5

DOS

IR

Vibrations