Geometry & MOs

Info

ID:	285715
PubChem CID:	104121466
Reduced:	N3C17H25 (1)
Stoich.:	A3B17C25 (1)
Weight, g/mol:	208.168797
ΔH_f, kcal/mol:	15.14
Dipole, Da:	3.57
IP(EA), eV:	-8.33(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC(C)CNC1=CC(=NC2=CC=CC=C21)CNC(C)C

DOS

IR

Vibrations