Geometry & MOs

Info

ID:	37150
PubChem CID:	8017564
Reduced:	ClNO5H10C16 (1)
Stoich.:	ABC5D10E16 (1)
Weight, g/mol:	384.032456
ΔH_f, kcal/mol:	-140.3
Dipole, Da:	5.08
IP(EA), eV:	-9.59(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[4-(difluoromethoxy)benzoyl]amino]-2-oxoethyl] 6-chloropyridine-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1O)OC(=O)C=C2COC(=O)C3=CN=C(C=C3)Cl

DOS

IR

Vibrations