Geometry & MOs

Info

ID:	56489
PubChem CID:	17435889
Reduced:	NO2C11H11 (2)
Stoich.:	AB2C11D11 (2)
Weight, g/mol:	385.069654
ΔH_f, kcal/mol:	-68.86
Dipole, Da:	2.25
IP(EA), eV:	-8.76(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(difluoromethyl)imidazol-2-yl]methyl 2-thiophen-2-ylquinoline-4-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3=CC=CC=C3N4CCOCC4

DOS

IR

Vibrations