Geometry & MOs

Info

ID:	249651
PubChem CID:	103091151
Reduced:	O2C9H12 (1)
Stoich.:	A2B9C12 (1)
Weight, g/mol:	279.162314
ΔH_f, kcal/mol:	-61.13
Dipole, Da:	2.33
IP(EA), eV:	-8.72(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-(9-ethylcarbazol-3-yl)-3-methylbut-3-en-2-ol

Drug info:

PubChemData

Smile

CC(/C(=C/C1=CC=CO1)/C)O

DOS

IR

Vibrations