Geometry & MOs

Info

ID:	37306
PubChem CID:	8019344
Reduced:	NSO5C18H23 (1)
Stoich.:	ABC5D18E23 (1)
Weight, g/mol:	327.091829
ΔH_f, kcal/mol:	-216.38
Dipole, Da:	4.48
IP(EA), eV:	-8.52(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[4-(difluoromethoxy)benzoyl]amino]-2-oxoethyl] cyclobutanecarboxylate

Drug info:

PubChemData

Smile

C[C@H]1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC(=O)C3CCC3

DOS

IR

Vibrations