Geometry & MOs

Info

ID:	89684
PubChem CID:	49963687
Reduced:	OCl2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	315.162314
ΔH_f, kcal/mol:	-40.89
Dipole, Da:	3.48
IP(EA), eV:	-9.45(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9-ethylcarbazol-1-yl)-(3-methylphenyl)methanol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(C2=C(C=C(C=C2)Cl)Cl)O

DOS

IR

Vibrations