Geometry & MOs

Info

ID:	334942
PubChem CID:	127253748
Reduced:	O6N7C35H37 (1)
Stoich.:	A6B7C35D37 (1)
Weight, g/mol:	366.085186
ΔH_f, kcal/mol:	-65.93
Dipole, Da:	11.98
IP(EA), eV:	-8.32(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-hydroxy-3-methoxyphenyl)-5-(4-hydroxy-2-oxochromen-3-yl)-1,3-dihydroimidazol-2-one

Drug info:

PubChemData

Smile

CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NCCCC(=O)NC4=N/C(=C/5\C=NC6=CC=CC=C65)/NN4)OC)OC)OC

DOS

IR

Vibrations