Geometry & MOs

Info

ID:	70714
PubChem CID:	48413764
Reduced:	O2F3N5C13H16 (1)
Stoich.:	A2B3C5D13E16 (1)
Weight, g/mol:	377.131031
ΔH_f, kcal/mol:	-193.97
Dipole, Da:	2.83
IP(EA), eV:	-9.61(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)CC(C2=NC=CN2C)(C(F)(F)F)O

DOS

IR

Vibrations