Geometry & MOs

Info

ID:	194043
PubChem CID:	78472747
Reduced:	N4O4C14H17 (1)
Stoich.:	A4B4C14D17 (1)
Weight, g/mol:	299.114415
ΔH_f, kcal/mol:	-88.75
Dipole, Da:	4.39
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.878132
Charge, e:	-1

Chem-info

IUPAC name:

2-[2-[[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]phenoxy]acetate

Drug info:

PubChemData

Smile

CC1CC(=O)NC(N1)NN=CC2=CC=CC=C2OCC(=O)[O-]

DOS

IR

Vibrations