Geometry & MOs

Info

ID:	67680
PubChem CID:	46506952
Reduced:	O4N5C18H19 (1)
Stoich.:	A4B5C18D19 (1)
Weight, g/mol:	392.070989
ΔH_f, kcal/mol:	-94.72
Dipole, Da:	6.91
IP(EA), eV:	-9.12(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-(2-chloropyridin-3-yl)sulfonylspiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC(=O)NC3=NNC(=C3)C

DOS

IR

Vibrations