Geometry & MOs

Info

ID:	194826
PubChem CID:	78594188
Reduced:	FN2O4H19C21 (1)
Stoich.:	AB2C4D19E21 (1)
Weight, g/mol:	333.168856
ΔH_f, kcal/mol:	-98.11
Dipole, Da:	5.2
IP(EA), eV:	-9.05(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(4-methylpiperidin-1-yl)-2-oxoacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)COC(=O)C=CC3=CC(=CC=C3)F

DOS

IR

Vibrations