Geometry & MOs

Info

ID:	429350
PubChem CID:	135169324
Reduced:	SO5N10C26H38 (1)
Stoich.:	AB5C10D26E38 (1)
Weight, g/mol:	313.161269
ΔH_f, kcal/mol:	-141.72
Dipole, Da:	9.21
IP(EA), eV:	-9.06(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6-tert-butylpyridin-2-yl)-4-propan-2-yl-6,7-dihydrothieno[3,2-d]pyrimidine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(S2)C(=O)C(CCCN=C(N)N)NC(=O)CNC(=O)[C@H](CCC=O)NC(=O)CCCCN=C(N)N

DOS

IR

Vibrations