Geometry & MOs

Info

ID:	71168
PubChem CID:	48414389
Reduced:	FN2O4C23H29 (1)
Stoich.:	AB2C4D23E29 (1)
Weight, g/mol:	396.241293
ΔH_f, kcal/mol:	-173.21
Dipole, Da:	7.22
IP(EA), eV:	-8.76(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations