Geometry & MOs

Info

ID:	132079
PubChem CID:	51303345
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	294.140199
ΔH_f, kcal/mol:	-109.93
Dipole, Da:	4.31
IP(EA), eV:	-8.52(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylmorpholin-4-yl)-N-(2-methylsulfanylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1CN(CCO1)CCC(=O)NC2=CC=CC=C2OC

DOS

IR

Vibrations