Geometry & MOs

Info

ID:	300517
PubChem CID:	121360368
Reduced:	SN2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	411.162314
ΔH_f, kcal/mol:	69.28
Dipole, Da:	3.64
IP(EA), eV:	-8.25(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-4-(9-phenylcarbazol-3-yl)phenol

Drug info:

PubChemData

Smile

CC1(CC=CC2=C1N=C3N2C4=CC=CC=C4S3)C

DOS

IR

Vibrations