Geometry & MOs

Info

ID:	265462
PubChem CID:	103523569
Reduced:	BrNO3C16H26 (1)
Stoich.:	ABC3D16E26 (1)
Weight, g/mol:	345.09396
ΔH_f, kcal/mol:	-115.59
Dipole, Da:	2.55
IP(EA), eV:	-8.7(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-2,4-dimethoxyphenyl)-2-methoxy-N,3-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CCCC(C(C1=C(C(=C(C=C1)OC)Br)OC)NCC)OC

DOS

IR

Vibrations