Geometry & MOs

Info

ID:	73552
PubChem CID:	48418111
Reduced:	O2N3C17H17 (1)
Stoich.:	A2B3C17D17 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	6.62
Dipole, Da:	2.72
IP(EA), eV:	-8.96(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydroindol-1-yl)-N-[2-(furan-2-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=CC=CC(=C2)C(=O)NCCC3=CC=CO3

DOS

IR

Vibrations