Geometry & MOs

Info

ID:	283492
PubChem CID:	103984741
Reduced:	NOC15H25 (1)
Stoich.:	ABC15D25 (1)
Weight, g/mol:	271.05718
ΔH_f, kcal/mol:	-56.55
Dipole, Da:	1.95
IP(EA), eV:	-8.72(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenyl)-N-ethyl-3-methoxypropan-1-amine

Drug info:

PubChemData

Smile

CCOCC(CNC(C)C)C1=CC=CC(=C1)C

DOS

IR

Vibrations