Geometry & MOs

Info

ID:	312690
PubChem CID:	126607380
Reduced:	FOSN6H17C19 (1)
Stoich.:	ABCD6E17F19 (1)
Weight, g/mol:	189.063722
ΔH_f, kcal/mol:	68.89
Dipole, Da:	6.91
IP(EA), eV:	-8.35(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxypropan-2-yl (2Z)-2-hydroxyimino-3-oxopropanoate

Drug info:

PubChemData

Smile

CC1=C(C=C2C(=N1)N(C=N2)CCS(=O)C)N3C4=C(C=C(C=C4)F)C5=C3C=NN5

DOS

IR

Vibrations