Geometry & MOs

Info

ID:	188345
PubChem CID:	77702142
Reduced:	ON2C5H6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	-21.47
Dipole, Da:	5.53
IP(EA), eV:	-9.16(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-phenylmorpholin-3-one

Drug info:

PubChemData

Smile

C1C2CN(C1CN2C(=O)O)C3=CN=CN=C3

DOS

IR

Vibrations