Geometry & MOs

Info

ID:	212817
PubChem CID:	81061892
Reduced:	FNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-75.17
Dipole, Da:	4.28
IP(EA), eV:	-9.08(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-3-(1H-indol-3-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC1=C(C=C(C=C1)C#CCO)F

DOS

IR

Vibrations