Geometry & MOs

Info

ID:	334219
PubChem CID:	127252771
Reduced:	N3O4C20H23 (1)
Stoich.:	A3B4C20D23 (1)
Weight, g/mol:	407.148121
ΔH_f, kcal/mol:	-123.14
Dipole, Da:	7.94
IP(EA), eV:	-8.62(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(3,4-dimethoxyphenyl)-1-hydroxy-5-methylimidazol-2-yl]-6-methoxy-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1C)OCC(=O)N2C[C@H]3C[C@@H](C2)C4=CC=CC(=O)N4C3

DOS

IR

Vibrations