Geometry & MOs

Info

ID:	292860
PubChem CID:	117361493
Reduced:	ClNO2C12H18 (1)
Stoich.:	ABC2D12E18 (1)
Weight, g/mol:	243.102607
ΔH_f, kcal/mol:	-65.59
Dipole, Da:	3.55
IP(EA), eV:	-8.97(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloro-2,3-dimethoxyphenyl)-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=C(C=C(C=C1Cl)CCON)OC

DOS

IR

Vibrations