Geometry & MOs

Info

ID:	150555
PubChem CID:	53790248
Reduced:	OC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	468.284889
ΔH_f, kcal/mol:	18.97
Dipole, Da:	0.38
IP(EA), eV:	-9.56(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC2C(O2)C3C(O3)C=C1

DOS

IR

Vibrations