Geometry & MOs

Info

ID:	48113
PubChem CID:	10537260
Reduced:	SC14H26 (1)
Stoich.:	AB14C26 (1)
Weight, g/mol:	226.033147
ΔH_f, kcal/mol:	-42.02
Dipole, Da:	1.98
IP(EA), eV:	-8.48(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butyl-4-chlorothieno[3,2-d]pyrimidine

Drug info:

PubChemData

Smile

CCCCCCCCSC1=CCCCC1

DOS

IR

Vibrations