Geometry & MOs

Info

ID:	335142
PubChem CID:	127254003
Reduced:	NO6H29C30 (1)
Stoich.:	AB6C29D30 (1)
Weight, g/mol:	478.185235
ΔH_f, kcal/mol:	-144.06
Dipole, Da:	3.21
IP(EA), eV:	-8.3(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-6-methyl-2-oxopyridin-3-yl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoate

Drug info:

PubChemData

Smile

CC(C)COC1=C(C=C(C=C1)CN2C3=C(C4=C(C2=O)C(=C(C=C4)OC)OC)C(=O)C5=CC=CC=C53)OC

DOS

IR

Vibrations