Geometry & MOs

Info

ID:	8188
PubChem CID:	75252
Reduced:	NOC11H11 (1)
Stoich.:	ABC11D11 (1)
Weight, g/mol:	173.084064
ΔH_f, kcal/mol:	2.47
Dipole, Da:	1.6
IP(EA), eV:	-7.91(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxynaphthalen-1-amine

Drug info:

PubChemData

Smile

COC1=C(C2=CC=CC=C2C=C1)N

DOS

IR

Vibrations