Geometry & MOs

Info

ID:	197774
PubChem CID:	78995472
Reduced:	ON4C12H16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	25.49
Dipole, Da:	2.6
IP(EA), eV:	-9.04(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[methyl-(4-methylpyrimidin-2-yl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1)NC(C)C2=C(ON=C2C)C

DOS

IR

Vibrations