Geometry & MOs

Info

ID:	265491
PubChem CID:	103525173
Reduced:	NO4C13H23 (1)
Stoich.:	AB4C13D23 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	-187.39
Dipole, Da:	3.5
IP(EA), eV:	-9.33(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1COC(CN1C(=O)CC2(CCC2)OC)CO

DOS

IR

Vibrations