Geometry & MOs

Info

ID:	334540
PubChem CID:	127253215
Reduced:	N6O6C35H40 (1)
Stoich.:	A6B6C35D40 (1)
Weight, g/mol:	379.080435
ΔH_f, kcal/mol:	-123.54
Dipole, Da:	4.33
IP(EA), eV:	-8.63(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-[5-(4-hydroxy-2-oxochromen-3-yl)-2-oxo-1,3-dihydroimidazol-4-yl]benzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=CC(=C1)C2=NNC(=N2)C(C)C)NC3=CC=C4C(=CC3=O)[C@H](CCC5=CC(=C(C(=C54)OC)OC)OC)NC(=O)C

DOS

IR

Vibrations