Geometry & MOs

Info

ID:	72991
PubChem CID:	48416771
Reduced:	ON3H7C8 (2)
Stoich.:	AB3C7D8 (2)
Weight, g/mol:	372.133474
ΔH_f, kcal/mol:	25.68
Dipole, Da:	5.11
IP(EA), eV:	-9.26(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-1-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyrazole-4-carbonitrile

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=O)N(C=N2)CCC(=O)N3C(=C(C=N3)C#N)N

DOS

IR

Vibrations