Geometry & MOs

Info

ID:	208173
PubChem CID:	80502053
Reduced:	ON2C10H14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	194.141913
ΔH_f, kcal/mol:	-1.72
Dipole, Da:	3.39
IP(EA), eV:	-9.92(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N,3-dimethyl-N-propylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(C#N)C(=O)NC2CC2

DOS

IR

Vibrations