Geometry & MOs

Info

ID:	182184
PubChem CID:	76856387
Reduced:	SO2N3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	369.147727
ΔH_f, kcal/mol:	-22.54
Dipole, Da:	2.41
IP(EA), eV:	-8.1(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-oxo-4aH-quinazolin-2-yl)-N-(2-phenylphenyl)propanamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2SC1=NNC(=O)C3CCCO3

DOS

IR

Vibrations