Geometry & MOs

Info

ID:	278839
PubChem CID:	103838928
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	290.095269
ΔH_f, kcal/mol:	10.92
Dipole, Da:	4.58
IP(EA), eV:	-8.56(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3,5-dichlorophenyl)methylamino]-3-(dimethylamino)-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(CNCC1=C2C=CC=CN2N=C1)(CN(C)C)O

DOS

IR

Vibrations