Geometry & MOs

Info

ID:	37283
PubChem CID:	8019115
Reduced:	NO6C22H29 (1)
Stoich.:	AB6C22D29 (1)
Weight, g/mol:	292.105922
ΔH_f, kcal/mol:	-222.61
Dipole, Da:	6.48
IP(EA), eV:	-8.57(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-methyl-5-nitroanilino)-2-oxoethyl] cyclobutanecarboxylate

Drug info:

PubChemData

Smile

CCN1C(=CC(=C1C)C(=O)COC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)C

DOS

IR

Vibrations