Geometry & MOs

Info

ID:	390757
PubChem CID:	135000787
Reduced:	OC16H20 (1)
Stoich.:	AB16C20 (1)
Weight, g/mol:	271.157229
ΔH_f, kcal/mol:	-35.33
Dipole, Da:	2.79
IP(EA), eV:	-9.32(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-ethenyl-2-(hydroxymethyl)-9-methyl-3,4-dihydro-1H-carbazol-2-yl]methanol

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C2CC3CCC2C3)C(=O)C

DOS

IR

Vibrations