Geometry & MOs

Info

ID:	208878
PubChem CID:	80598679
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	238.113984
ΔH_f, kcal/mol:	-77.73
Dipole, Da:	3.18
IP(EA), eV:	-9.46(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N,3-dimethyl-N-(thiolan-3-yl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1C)NC(=O)C2(CCC2)CN

DOS

IR

Vibrations