Geometry & MOs

Info

ID:	417747
PubChem CID:	135102637
Reduced:	O3N4C16H26 (1)
Stoich.:	A3B4C16D26 (1)
Weight, g/mol:	387.172896
ΔH_f, kcal/mol:	-134.25
Dipole, Da:	3.63
IP(EA), eV:	-9.06(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-morpholin-4-yl-6-spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-1'-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=NC=C(N1)CN(CCO)C(=O)CCN2CCCCCC2=O

DOS

IR

Vibrations