Geometry & MOs

Info

ID:	210515
PubChem CID:	80818820
Reduced:	ON6C11H22 (1)
Stoich.:	AB6C11D22 (1)
Weight, g/mol:	305.167417
ΔH_f, kcal/mol:	-17.29
Dipole, Da:	2.6
IP(EA), eV:	-8.79(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-ethyl-4-N-methyl-4-N-[(4-methyl-1,3-thiazol-5-yl)methyl]-5-propylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CC(C)OC1=NC(=NC(=N1)NCC(C)N(C)C)N

DOS

IR

Vibrations