Geometry & MOs

Info

ID:	74637
PubChem CID:	48422217
Reduced:	FNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-111.28
Dipole, Da:	4.44
IP(EA), eV:	-8.8(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C(C)OCC2CC2)F

DOS

IR

Vibrations