Geometry & MOs

Info

ID:	208844
PubChem CID:	80593250
Reduced:	OSN2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	268.043712
ΔH_f, kcal/mol:	-5.0
Dipole, Da:	2.52
IP(EA), eV:	-8.99(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-carbamothioyl-N-(2-chloro-4-methylphenyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)C2(CC2)C(=S)N)C

DOS

IR

Vibrations