Geometry & MOs

Info

ID:	139994
PubChem CID:	52627811
Reduced:	N2O4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	376.15537
ΔH_f, kcal/mol:	-136.54
Dipole, Da:	6.26
IP(EA), eV:	-8.55(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chloro-3-methylphenoxy)-N-[(2-propan-2-yloxypyridin-3-yl)methyl]butanamide

Drug info:

PubChemData

Smile

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC(C)C)OC

DOS

IR

Vibrations