Geometry & MOs

Info

ID:	77480
PubChem CID:	49646202
Reduced:	F2O3N4H16C19 (1)
Stoich.:	A2B3C4D16E19 (1)
Weight, g/mol:	349.200156
ΔH_f, kcal/mol:	-115.22
Dipole, Da:	2.64
IP(EA), eV:	-8.96(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-dimethylpiperidin-4-yl)-N'-(3-ethoxy-4-methoxyphenyl)oxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)C(=O)NCC2=CN(N=C2)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations