Geometry & MOs

Info

ID:	14274
PubChem CID:	407633
Reduced:	BrNOC17H20 (1)
Stoich.:	ABCD17E20 (1)
Weight, g/mol:	333.07283
ΔH_f, kcal/mol:	2.72
Dipole, Da:	3.79
IP(EA), eV:	-8.83(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(4-bromophenyl)methyl]phenoxy]-N,N-dimethylethanamine

Drug info:

PubChemData

Smile

CN(C)CCOC1=CC=CC=C1CC2=CC=C(C=C2)Br

DOS

IR

Vibrations