Geometry & MOs

Info

ID:	131403
PubChem CID:	51201088
Reduced:	NF2O3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	307.132077
ΔH_f, kcal/mol:	-196.61
Dipole, Da:	2.05
IP(EA), eV:	-9.0(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-4-yl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2C1NC(=O)CC3=CC=C(C=C3)OC(F)F

DOS

IR

Vibrations