Geometry & MOs

Info

ID:	70706
PubChem CID:	48413752
Reduced:	O2N5C21H21 (1)
Stoich.:	A2B5C21D21 (1)
Weight, g/mol:	375.169525
ΔH_f, kcal/mol:	19.24
Dipole, Da:	4.6
IP(EA), eV:	-9.05(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4=C(NN=C4)C

DOS

IR

Vibrations