Geometry & MOs

Info

ID:	130936
PubChem CID:	51132047
Reduced:	BrN3O3H20C21 (1)
Stoich.:	AB3C3D20E21 (1)
Weight, g/mol:	361.153875
ΔH_f, kcal/mol:	-26.58
Dipole, Da:	2.92
IP(EA), eV:	-8.98(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-2-methoxy-2-phenylacetamide

Drug info:

PubChemData

Smile

CCN1C=C(C=C1C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)Br

DOS

IR

Vibrations