Geometry & MOs

Info

ID:	146833
PubChem CID:	53756167
Reduced:	BrO2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	317.177964
ΔH_f, kcal/mol:	-39.84
Dipole, Da:	3.16
IP(EA), eV:	-8.79(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methoxynaphthalen-1-yl)methyl]-N-methyl-3-phenylprop-2-en-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=CC(=C2)OCCCBr

DOS

IR

Vibrations