Geometry & MOs

Info

ID:	176000
PubChem CID:	75981031
Reduced:	F2N2O5H20C23 (1)
Stoich.:	A2B2C5D20E23 (1)
Weight, g/mol:	356.154764
ΔH_f, kcal/mol:	-177.1
Dipole, Da:	2.75
IP(EA), eV:	-8.88(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]oxy-1-(4-methylpiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)OC(F)F

DOS

IR

Vibrations