Geometry & MOs

Info

ID:	334171
PubChem CID:	127252723
Reduced:	N3O4H19C23 (1)
Stoich.:	A3B4C19D23 (1)
Weight, g/mol:	471.20055
ΔH_f, kcal/mol:	-33.78
Dipole, Da:	1.22
IP(EA), eV:	-8.35(-1.38)
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-(2,4,5-trimethoxyphenyl)propanoate

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CN2C3=C(C4=C(C2=O)C(=C(C=C4)OC)OC)C(=O)C5=CC=CC=C53

DOS

IR

Vibrations