Geometry & MOs

Info

ID:	335067
PubChem CID:	127253873
Reduced:	NO5H19C21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	385.163771
ΔH_f, kcal/mol:	-121.24
Dipole, Da:	1.81
IP(EA), eV:	-8.41(-1.52)
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-(5-methylfuran-2-yl)propanoate

Drug info:

PubChemData

Smile

COCCN1C2=C(C3=C(C1=O)C(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C42

DOS

IR

Vibrations