Geometry & MOs

Info

ID:	265492
PubChem CID:	103525320
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	191.142248
ΔH_f, kcal/mol:	-17.5
Dipole, Da:	3.29
IP(EA), eV:	-9.01(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-N-(3-methylbut-2-enyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOC1=NC=NC(=C1)NCC=C(C)C

DOS

IR

Vibrations