Geometry & MOs

Info

ID:	208644
PubChem CID:	80558987
Reduced:	ON3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-15.83
Dipole, Da:	5.27
IP(EA), eV:	-8.63(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(2-cyanoanilino)cyclobutyl]carbamate

Drug info:

PubChemData

Smile

C1C(CC1NC2=CC=CC(=C2)C(=O)N)N

DOS

IR

Vibrations