Geometry & MOs

Info

ID:	403727
PubChem CID:	135061515
Reduced:	C17H26 (1)
Stoich.:	A17B26 (1)
Weight, g/mol:	313.240565
ΔH_f, kcal/mol:	16.75
Dipole, Da:	0.89
IP(EA), eV:	-8.65(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-decyl-1-methylindol-5-yl)ethanone

Drug info:

PubChemData

Smile

CCCCCCC1=C(C2C1[C@@H]3CC[C@H]2C3)C=C

DOS

IR

Vibrations