Geometry & MOs

Info

ID:	209292
PubChem CID:	80649035
Reduced:	F2N2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	-52.76
Dipole, Da:	2.22
IP(EA), eV:	-8.04(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dihydro-1H-indol-7-ylmethylamino)-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C1=C(C=CC=C1F)F)NCC2=CC=CC3=C2NCC3

DOS

IR

Vibrations