Geometry & MOs

Info

ID:	211043
PubChem CID:	80888051
Reduced:	OSN4C9H16 (1)
Stoich.:	ABC4D9E16 (1)
Weight, g/mol:	211.114319
ΔH_f, kcal/mol:	-15.61
Dipole, Da:	1.87
IP(EA), eV:	-8.91(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-methyl-6-propylsulfanylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCSC1=NC(=NC(=N1)OC(C)C)NC

DOS

IR

Vibrations