Geometry & MOs

Info

ID:	247083
PubChem CID:	103067435
Reduced:	BrNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	285.03644
ΔH_f, kcal/mol:	-23.1
Dipole, Da:	4.77
IP(EA), eV:	-8.74(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-bromo-6-methoxyphenoxy)methyl]-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OCC(=C)CNC(C)C)Br

DOS

IR

Vibrations