Geometry & MOs

Info

ID:	150398
PubChem CID:	53790087
Reduced:	FNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	191.1674
ΔH_f, kcal/mol:	-128.8
Dipole, Da:	3.3
IP(EA), eV:	-9.61(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethane;2-methyl-1H-indole

Drug info:

PubChemData

Smile

C1CN(CC(C1O)CCF)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations