Geometry & MOs

Info

ID:	307974
PubChem CID:	125311056
Reduced:	N4O4C27H32 (1)
Stoich.:	A4B4C27D32 (1)
Weight, g/mol:	354.132805
ΔH_f, kcal/mol:	-76.5
Dipole, Da:	8.6
IP(EA), eV:	-8.76(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-hydroxy-4-[4-(4-methoxyphenyl)-3H-pyrazol-5-yl]phenoxy]acetohydrazide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CN2CCN(CC2)[C@H](C3=C4C=C(C=CC4=NC3)OCC5=CC=CC=C5)C(=O)O

DOS

IR

Vibrations