Geometry & MOs

Info

ID:	393829
PubChem CID:	135021797
Reduced:	OC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	377.06266
ΔH_f, kcal/mol:	-62.48
Dipole, Da:	3.57
IP(EA), eV:	-9.35(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-(6-bromo-3,4-dimethoxy-2-methyl-9H-carbazol-1-yl)propan-2-ol

Drug info:

PubChemData

Smile

CC1(CC2=C(C(=O)CC2CO1)C3=CC=CC=C3)C

DOS

IR

Vibrations