Geometry & MOs

Info

ID:	214104
PubChem CID:	81067334
Reduced:	ON4C13H24 (1)
Stoich.:	AB4C13D24 (1)
Weight, g/mol:	266.210661
ΔH_f, kcal/mol:	-26.41
Dipole, Da:	2.17
IP(EA), eV:	-8.88(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,6-N-dimethyl-5-propan-2-yl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCC1=NC(=C(C(=N1)N(C)CCOCC)C)NC

DOS

IR

Vibrations