Geometry & MOs

Info

ID:	213774
PubChem CID:	81064947
Reduced:	ON5C15H25 (1)
Stoich.:	AB5C15D25 (1)
Weight, g/mol:	294.241962
ΔH_f, kcal/mol:	-4.63
Dipole, Da:	4.67
IP(EA), eV:	-8.05(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-4-N,6-N,5-trimethyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCCNC1=CN2C=CN=C2C(=N1)N(C)CCOC(C)C

DOS

IR

Vibrations