Geometry & MOs

Info

ID:	278841
PubChem CID:	103838972
Reduced:	ON4C12H24 (1)
Stoich.:	AB4C12D24 (1)
Weight, g/mol:	297.168856
ΔH_f, kcal/mol:	-23.37
Dipole, Da:	0.31
IP(EA), eV:	-8.75(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(dimethylamino)-3-[(4-methoxy-3-nitrophenyl)methylamino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)CNCC(C)(CN(C)C)O

DOS

IR

Vibrations