Geometry & MOs

Info

ID:	279798
PubChem CID:	103845212
Reduced:	BrON2C14H23 (1)
Stoich.:	ABC2D14E23 (1)
Weight, g/mol:	290.095269
ΔH_f, kcal/mol:	-40.69
Dipole, Da:	1.46
IP(EA), eV:	-8.83(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CNCC(C)(CN(C)C)O)Br

DOS

IR

Vibrations