Geometry & MOs

Info

ID:	203470
PubChem CID:	79836067
Reduced:	NO2C14H29 (1)
Stoich.:	AB2C14D29 (1)
Weight, g/mol:	284.225249
ΔH_f, kcal/mol:	-127.48
Dipole, Da:	3.11
IP(EA), eV:	-8.59(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-indol-1-ylpropyl)-2,2-dimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCNC1C(CCCC1(C)C)OC(C)COC

DOS

IR

Vibrations