Geometry & MOs

Info

ID:	129992
PubChem CID:	51074502
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	320.051401
ΔH_f, kcal/mol:	-59.07
Dipole, Da:	2.59
IP(EA), eV:	-8.33(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]sulfanylthieno[3,2-d]pyrimidine

Drug info:

PubChemData

Smile

COCCN1CCN(CC1)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations