Geometry & MOs

Info

ID:	285707
PubChem CID:	104120665
Reduced:	N2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	208.168797
ΔH_f, kcal/mol:	26.85
Dipole, Da:	3.92
IP(EA), eV:	-8.75(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-(methylaminomethyl)-2-propan-2-ylpyrimidin-5-amine

Drug info:

PubChemData

Smile

CC(C)CNCC1=CN=CC(=N1)NC

DOS

IR

Vibrations