Geometry & MOs

Info

ID:	208842
PubChem CID:	80592899
Reduced:	ON2S2C12H20 (1)
Stoich.:	AB2C2D12E20 (1)
Weight, g/mol:	276.129634
ΔH_f, kcal/mol:	-41.94
Dipole, Da:	2.21
IP(EA), eV:	-8.76(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-carbamothioyl-3-methyl-N-(1-phenylethyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(C(=S)N)C(=O)N(C)C2CCSC2

DOS

IR

Vibrations