Geometry & MOs

Info

ID:	70705
PubChem CID:	48413751
Reduced:	FO3N5C17H18 (1)
Stoich.:	AB3C5D17E18 (1)
Weight, g/mol:	375.169525
ΔH_f, kcal/mol:	-117.4
Dipole, Da:	6.56
IP(EA), eV:	-9.56(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)F

DOS

IR

Vibrations