Geometry & MOs

Info

ID:	167814
PubChem CID:	74882481
Reduced:	NO3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	273.074956
ΔH_f, kcal/mol:	-112.13
Dipole, Da:	2.75
IP(EA), eV:	-9.06(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(5-oxo-2H-pyrazine-2-carbonyl)amino]benzoate

Drug info:

PubChemData

Smile

CCC=C(C)C(=O)NC1=CC=CC=C1C(=O)OC

DOS

IR

Vibrations