Geometry & MOs

Info

ID:	131549
PubChem CID:	51224279
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-93.7
Dipole, Da:	4.7
IP(EA), eV:	-9.17(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylmorpholin-4-yl)-N-(phenylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

CC(C)N1C(=CC=N1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations