Geometry & MOs

Info

ID:	375031
PubChem CID:	131465260
Reduced:	NO4C10H13 (1)
Stoich.:	AB4C10D13 (1)
Weight, g/mol:	271.05718
ΔH_f, kcal/mol:	-165.29
Dipole, Da:	6.03
IP(EA), eV:	-9.59(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N,N-dimethyl-6-[(2-methylpropan-2-yl)oxy]aniline

Drug info:

PubChemData

Smile

CCOC(=O)CC1=CN(C=C1C(=O)O)C

DOS

IR

Vibrations