Geometry & MOs

Info

ID:	379141
PubChem CID:	134354663
Reduced:	NO4C12H21 (1)
Stoich.:	AB4C12D21 (1)
Weight, g/mol:	1261.618017
ΔH_f, kcal/mol:	-180.47
Dipole, Da:	1.5
IP(EA), eV:	-8.9(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N,3-N,6-N,6-N-tetrakis[2,2-bis(4-methoxyphenyl)ethenyl]-9-(2-ethylhexyl)carbazole-3,6-diamine

Drug info:

PubChemData

Smile

CC(CN(C)CC(C)OC(=O)C(=C)C)OC=O

DOS

IR

Vibrations