Geometry & MOs

Info

ID:	150665
PubChem CID:	53790359
Reduced:	NO4C8H11 (1)
Stoich.:	AB4C8D11 (1)
Weight, g/mol:	358.140296
ΔH_f, kcal/mol:	-114.38
Dipole, Da:	3.46
IP(EA), eV:	-9.56(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[4-hydrazinyl-4-(2-hydroxybenzoyl)morpholin-4-ium-2-yl]-(2-hydroxyphenyl)methanone

Drug info:

PubChemData

Smile

CCON=C1C(=CCO1)CC(=O)O

DOS

IR

Vibrations