Geometry & MOs

Info

ID:	89626
PubChem CID:	49963138
Reduced:	OC11H11 (2)
Stoich.:	AB11C11 (2)
Weight, g/mol:	343.193614
ΔH_f, kcal/mol:	-24.29
Dipole, Da:	2.32
IP(EA), eV:	-8.93(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9-ethylcarbazol-1-yl)-(4-propan-2-ylphenyl)methanol

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(C2=CC=CC=C2OC3=CC=CC=C3)O

DOS

IR

Vibrations