Geometry & MOs

Info

ID:	196846
PubChem CID:	78885662
Reduced:	OC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	365.06266
ΔH_f, kcal/mol:	-201.7
Dipole, Da:	1.48
IP(EA), eV:	-9.79(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-2-(methoxymethyl)aniline

Drug info:

PubChemData

Smile

C1CCOC(C1)COC(=O)CC2CCCO2

DOS

IR

Vibrations