Geometry & MOs

Info

ID:	346674
PubChem CID:	127271178
Reduced:	SO2N4C15H22 (1)
Stoich.:	AB2C4D15E22 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-51.05
Dipole, Da:	2.3
IP(EA), eV:	-9.04(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-N-[1-(oxolan-2-yl)propan-2-yl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCC1=CC(=O)N2C(=N1)SC(=N2)NC(C)CC3CCCO3

DOS

IR

Vibrations