Geometry & MOs

Info

ID:	48041
PubChem CID:	10536750
Reduced:	NO2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	217.110279
ΔH_f, kcal/mol:	-29.87
Dipole, Da:	5.42
IP(EA), eV:	-8.15(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide

Drug info:

PubChemData

Smile

CC[C@H]1C(=C)C(=O)N1C2=CC=C(C=C2)OC

DOS

IR

Vibrations