Geometry & MOs

Info

ID:	286771
PubChem CID:	104222330
Reduced:	SN4C15H28 (1)
Stoich.:	AB4C15D28 (1)
Weight, g/mol:	226.125218
ΔH_f, kcal/mol:	8.1
Dipole, Da:	1.67
IP(EA), eV:	-8.48(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCC(CSC)N(C)C1=NC=C(C=N1)CNC(C)(C)C

DOS

IR

Vibrations