Geometry & MOs

Info

ID:	211435
PubChem CID:	80950014
Reduced:	N2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	22.28
Dipole, Da:	3.09
IP(EA), eV:	-8.66(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-butoxyethoxy)-2-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=N1)N(C)CC2CC2C)NC

DOS

IR

Vibrations