Geometry & MOs

Info

ID:	207507
PubChem CID:	80406471
Reduced:	ClOSN2C15H21 (1)
Stoich.:	ABCD2E15F21 (1)
Weight, g/mol:	254.028062
ΔH_f, kcal/mol:	-52.73
Dipole, Da:	5.63
IP(EA), eV:	-8.68(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-carbamothioyl-2-chlorophenyl)cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CCCCCCCC(=O)NC1=C(C=CC(=C1)C(=S)N)Cl

DOS

IR

Vibrations