Geometry & MOs

Info

ID:	341844
PubChem CID:	127264537
Reduced:	O2H8C9 (1)
Stoich.:	A2B8C9 (1)
Weight, g/mol:	175.099714
ΔH_f, kcal/mol:	-19.11
Dipole, Da:	4.88
IP(EA), eV:	-9.14(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-amino-7-methyl-3,4-dihydro-1H-naphthalen-2-one

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1CC2=O

DOS

IR

Vibrations