Geometry & MOs

Info

ID:	211350
PubChem CID:	80936499
Reduced:	N5C11H15 (1)
Stoich.:	A5B11C15 (1)
Weight, g/mol:	217.132746
ΔH_f, kcal/mol:	56.73
Dipole, Da:	2.16
IP(EA), eV:	-8.93(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-6-(1-ethylimidazol-2-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=N1)NC)C2=NC=CN2C

DOS

IR

Vibrations