Geometry & MOs

Info

ID:	279058
PubChem CID:	103840824
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	237.111341
ΔH_f, kcal/mol:	-71.68
Dipole, Da:	1.76
IP(EA), eV:	-8.53(2.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(aminomethyl)morpholine-4-carbonyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C[C@@H](CN1CCCC(C1)CCN)O

DOS

IR

Vibrations