Geometry & MOs

Info

ID:	31081
PubChem CID:	854407
Reduced:	N2O3C9H10 (1)
Stoich.:	A2B3C9D10 (1)
Weight, g/mol:	282.111676
ΔH_f, kcal/mol:	-99.6
Dipole, Da:	5.99
IP(EA), eV:	-10.38(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carbohydrazide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O)NC(=O)C1=CN=CC=C1

DOS

IR

Vibrations