Geometry & MOs

Info

ID:	420960
PubChem CID:	135115125
Reduced:	NO4C18H25 (1)
Stoich.:	AB4C18D25 (1)
Weight, g/mol:	378.151433
ΔH_f, kcal/mol:	-163.51
Dipole, Da:	3.14
IP(EA), eV:	-8.95(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-[(2-pyridin-2-ylpyrimidin-5-yl)methyl]spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCC(C2)OC)C

DOS

IR

Vibrations