Geometry & MOs

Info

ID:	61661
PubChem CID:	26711572
Reduced:	N2O4H18C23 (1)
Stoich.:	A2B4C18D23 (1)
Weight, g/mol:	316.142307
ΔH_f, kcal/mol:	-61.35
Dipole, Da:	4.35
IP(EA), eV:	-8.6(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methoxypyridin-3-yl)-2-(4-propoxyphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CN=C(C=C3)OC)C4=CC=CC=C4

DOS

IR

Vibrations