Geometry & MOs

Info

ID:	391076
PubChem CID:	135002661
Reduced:	NO3C9H12 (2)
Stoich.:	AB3C9D12 (2)
Weight, g/mol:	387.147058
ΔH_f, kcal/mol:	-261.97
Dipole, Da:	5.02
IP(EA), eV:	-9.59(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-3,5-dihydroxy-1-(4-methoxyphenyl)-4-phenylpyrrol-2-one

Drug info:

PubChemData

Smile

CC(=O)OC(C(=O)NCC1=CC=CC=C1)C(=O)NCC(=O)OC(C)(C)C

DOS

IR

Vibrations