Geometry & MOs

Info

ID:	61647
PubChem CID:	26711377
Reduced:	O2N3H13C16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	437.158685
ΔH_f, kcal/mol:	21.84
Dipole, Da:	2.8
IP(EA), eV:	-8.72(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(6-methoxypyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C#N

DOS

IR

Vibrations