Geometry & MOs

Info

ID:	208744
PubChem CID:	80574813
Reduced:	SN2O2C15H24 (1)
Stoich.:	AB2C2D15E24 (1)
Weight, g/mol:	286.240899
ΔH_f, kcal/mol:	-87.35
Dipole, Da:	2.68
IP(EA), eV:	-8.44(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-propylazepan-1-yl)ethyl]-2,3-dihydro-1H-indole

Drug info:

PubChemData

Smile

CCOC(=O)CC1=CSC(=N1)N(C)C2CCCCCC2

DOS

IR

Vibrations