Geometry & MOs

Info

ID:	71178
PubChem CID:	48414402
Reduced:	SN2O3C20H26 (1)
Stoich.:	AB2C3D20E26 (1)
Weight, g/mol:	412.236208
ΔH_f, kcal/mol:	-81.64
Dipole, Da:	4.76
IP(EA), eV:	-8.72(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethoxyphenyl)-N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCC3=CSC=C3

DOS

IR

Vibrations