Geometry & MOs

Info

ID:	427102
PubChem CID:	135155528
Reduced:	NO2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	368.05357
ΔH_f, kcal/mol:	-152.77
Dipole, Da:	2.68
IP(EA), eV:	-7.98(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-fluoro-7-(2-hydroxypropyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(C1)COC2=C(C=CC(=C2)NC(=O)C3CCCC3=O)OC

DOS

IR

Vibrations