Geometry & MOs

Info

ID:	206168
PubChem CID:	80217968
Reduced:	BrNO2C13H14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	-15.23
Dipole, Da:	1.22
IP(EA), eV:	-9.29(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,4-dimethylcyclohexyl)-N-methyl-1H-indole-7-carboxamide

Drug info:

PubChemData

Smile

CNC(C1=CC=CC=C1OC)C2=CC=C(O2)Br

DOS

IR

Vibrations