Geometry & MOs

Info

ID:	171552
PubChem CID:	75393376
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	349.153875
ΔH_f, kcal/mol:	-10.95
Dipole, Da:	2.15
IP(EA), eV:	-9.08(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2-methylphenyl)pyrazol-3-yl]-N-[(3-methylpyridin-2-yl)methyl]oxamide

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)O)N(C)C(=O)CN2C=CN=N2

DOS

IR

Vibrations