Geometry & MOs

Info

ID:	197064
PubChem CID:	78917147
Reduced:	NOC3H7 (2)
Stoich.:	ABC3D7 (2)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-102.42
Dipole, Da:	3.71
IP(EA), eV:	-9.56(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethyl]pyridin-2-one

Drug info:

PubChemData

Smile

CCN(C)C(=O)NCCO

DOS

IR

Vibrations