Geometry & MOs

Info

ID:	138534
PubChem CID:	52381924
Reduced:	SN4O6C25H32 (1)
Stoich.:	AB4C6D25E32 (1)
Weight, g/mol:	502.200491
ΔH_f, kcal/mol:	-199.29
Dipole, Da:	7.69
IP(EA), eV:	-8.41(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2S)-1'-methyl-2',4-dioxospiro[1H-quinazoline-2,3'-indole]-3-yl]-N-[(1R)-1-phenylethyl]benzamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)S(=O)(=O)NC[C@H](C3=CC(=C(C=C3)OC)OC)N4CCCCC4)C(=O)N(C1=O)C

DOS

IR

Vibrations