Geometry & MOs

Info

ID:	304288
PubChem CID:	124501518
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	166.110613
ΔH_f, kcal/mol:	-93.14
Dipole, Da:	3.43
IP(EA), eV:	-8.66(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1S)-1-aminopropyl]-3-methyl-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N2CCN(CC2)C(=O)OC(C)(C)C)[C@H](C)N

DOS

IR

Vibrations