Geometry & MOs

Info

ID:	279308
PubChem CID:	103843009
Reduced:	NOF3C9H12 (1)
Stoich.:	ABC3D9E12 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-199.17
Dipole, Da:	4.35
IP(EA), eV:	-9.52(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-[2-(cyclopenten-1-yl)ethyl]-3-methylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC(=O)C(F)(F)F

DOS

IR

Vibrations