Geometry & MOs

Info

ID:	334497
PubChem CID:	127253172
Reduced:	NO6H15C18 (1)
Stoich.:	AB6C15D18 (1)
Weight, g/mol:	381.168856
ΔH_f, kcal/mol:	-194.23
Dipole, Da:	6.84
IP(EA), eV:	-8.53(-0.88)
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-phenylpropanoate

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C(O2)C3=CC4=C(C=C3)OCCO4)CC(=O)O)C(=O)N1

DOS

IR

Vibrations