Geometry & MOs

Info

ID:	185098
PubChem CID:	77255171
Reduced:	O5C23H34 (1)
Stoich.:	A5B23C34 (1)
Weight, g/mol:	475.155722
ΔH_f, kcal/mol:	-234.66
Dipole, Da:	5.69
IP(EA), eV:	-10.02(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-ethyltetrazol-5-yl)methyl]-6-phenyl-3-piperidin-4-yl-4a,7a-dihydrothieno[3,2-d]pyrimidine-2,4-dione;hydrochloride

Drug info:

PubChemData

Smile

CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CC(C34C)O)C.CC(=O)O

DOS

IR

Vibrations