Geometry & MOs

Info

ID:	247035
PubChem CID:	103066673
Reduced:	ClNOC10H12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	213.115364
ΔH_f, kcal/mol:	-10.41
Dipole, Da:	0.98
IP(EA), eV:	-9.23(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(naphthalen-1-yloxymethyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

C=C(CN)COC1=CC(=CC=C1)Cl

DOS

IR

Vibrations