Geometry & MOs

Info

ID:	440701
PubChem CID:	135231027
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	280.122321
ΔH_f, kcal/mol:	-43.61
Dipole, Da:	2.58
IP(EA), eV:	-8.81(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[3-fluoro-4-(methylcarbamoyl)anilino]cyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1C(C)(C)C)N(C)C(=O)C(C)(C)C

DOS

IR

Vibrations