Geometry & MOs

Info

ID:	196060
PubChem CID:	78774972
Reduced:	ON2C20H30 (1)
Stoich.:	AB2C20D30 (1)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-52.3
Dipole, Da:	3.09
IP(EA), eV:	-8.38(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-3-[3-(2-methoxyphenoxy)propanoylamino]benzamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CCCC(=O)N2CCN(CC2)C3=CC=CC=C3

DOS

IR

Vibrations