Geometry & MOs

Info

ID:	173239
PubChem CID:	75611626
Reduced:	FN3O4C19H20 (1)
Stoich.:	AB3C4D19E20 (1)
Weight, g/mol:	359.128134
ΔH_f, kcal/mol:	-145.14
Dipole, Da:	4.68
IP(EA), eV:	-9.18(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[1-[2-[(4-fluorophenyl)methylidene]hydrazinyl]-3-hydroxy-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(C(=O)NN=CC1=CC=C(C=C1)F)NC(=O)OCC2=CC=CC=C2)O

DOS

IR

Vibrations