Geometry & MOs

Info

ID:	253252
PubChem CID:	103117107
Reduced:	O4N5C14H25 (1)
Stoich.:	A4B5C14D25 (1)
Weight, g/mol:	275.090606
ΔH_f, kcal/mol:	-156.39
Dipole, Da:	6.8
IP(EA), eV:	-9.06(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2-[(1-methylpyrazole-3-carbonyl)amino]benzoic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCC1=C(N=NN1CCN(C)C)C(=O)O

DOS

IR

Vibrations