Geometry & MOs

Info

ID:	308694
PubChem CID:	126522390
Reduced:	O3C8H18 (1)
Stoich.:	A3B8C18 (1)
Weight, g/mol:	326.199428
ΔH_f, kcal/mol:	-101.62
Dipole, Da:	1.72
IP(EA), eV:	-9.23(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[3-(5-methyl-1H-indol-3-yl)cyclohexyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CCCC(C)OOC(C)CO

DOS

IR

Vibrations