Geometry & MOs

Info

ID:	334556
PubChem CID:	127253231
Reduced:	N3O5C27H33 (1)
Stoich.:	A3B5C27D33 (1)
Weight, g/mol:	448.17467
ΔH_f, kcal/mol:	-170.33
Dipole, Da:	6.75
IP(EA), eV:	-9.18(-1.19)
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-oxo-1H-quinolin-3-yl)propanoate

Drug info:

PubChemData

Smile

CCCCCCCNC(=O)CCN1C2C3=C(C(=C(C=C3)OC)OC)C(=O)N2C4=CC=CC=C4C1=O

DOS

IR

Vibrations