Geometry & MOs

Info

ID:	247036
PubChem CID:	103066703
Reduced:	NOC14H15 (1)
Stoich.:	ABC14D15 (1)
Weight, g/mol:	347.08848
ΔH_f, kcal/mol:	14.52
Dipole, Da:	1.07
IP(EA), eV:	-8.57(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-bromonaphthalen-2-yl)oxymethyl]-N-tert-butylprop-2-en-1-amine

Drug info:

PubChemData

Smile

C=C(CN)COC1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations