Geometry & MOs

Info

ID:	38777
PubChem CID:	8137911
Reduced:	NO4C18H19 (1)
Stoich.:	AB4C18D19 (1)
Weight, g/mol:	353.126323
ΔH_f, kcal/mol:	-110.58
Dipole, Da:	6.2
IP(EA), eV:	-9.53(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2,5-dimethylfuran-3-carbonyl)oxymethyl]-4-methylquinoline-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3

DOS

IR

Vibrations