Geometry & MOs

Info

ID:	129589
PubChem CID:	51073196
Reduced:	NO2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	277.121512
ΔH_f, kcal/mol:	-40.03
Dipole, Da:	2.84
IP(EA), eV:	-9.14(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroindol-1-yl-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1)C(=O)C2=C(OC=C2)C

DOS

IR

Vibrations