Geometry & MOs

Info

ID:	132078
PubChem CID:	51303305
Reduced:	N4O4C17H22 (1)
Stoich.:	A4B4C17D22 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-85.89
Dipole, Da:	4.21
IP(EA), eV:	-8.42(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CN(C)CCC(=O)NC2=CC=CC=C2OC

DOS

IR

Vibrations