Geometry & MOs

Info

ID:	200154
PubChem CID:	79355656
Reduced:	O2N3C9H13 (1)
Stoich.:	A2B3C9D13 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-74.53
Dipole, Da:	3.81
IP(EA), eV:	-8.58(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyridin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C=C1N)CC(=O)NC

DOS

IR

Vibrations