Geometry & MOs

Info

ID:	278757
PubChem CID:	103837767
Reduced:	ON5C12H23 (1)
Stoich.:	AB5C12D23 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-21.41
Dipole, Da:	4.35
IP(EA), eV:	-8.35(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(dimethylamino)-2-methyl-3-[(5-methylpyridin-2-yl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CCNC1=CN=CC(=N1)NCC(C)(CN(C)C)O

DOS

IR

Vibrations