Geometry & MOs

Info

ID:	210790
PubChem CID:	80856774
Reduced:	N5C9H11 (1)
Stoich.:	A5B9C11 (1)
Weight, g/mol:	203.117095
ΔH_f, kcal/mol:	66.95
Dipole, Da:	2.98
IP(EA), eV:	-9.34(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethylimidazol-1-yl)-N-methylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2=NC(=NC=C2)N

DOS

IR

Vibrations