Geometry & MOs

Info

ID:	343002
PubChem CID:	127266165
Reduced:	FO2N3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	310.169271
ΔH_f, kcal/mol:	-66.66
Dipole, Da:	3.82
IP(EA), eV:	-8.94(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-4-(3-fluorophenyl)-N'-(2-hydroxyethyl)oxane-4-carbohydrazide

Drug info:

PubChemData

Smile

CC1CC1C2=CC(=NN2)NC(=O)C3(CCOCC3)C4=CC(=CC=C4)F

DOS

IR

Vibrations