Geometry & MOs

Info

ID:	29375
PubChem CID:	833417
Reduced:	SO2N3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	331.93857
ΔH_f, kcal/mol:	-72.61
Dipole, Da:	1.46
IP(EA), eV:	-8.56(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromo-3-chlorophenyl)carbamothioyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CCCC(=O)NC(=S)NC1=CC=C(C=C1)N(C)C(=O)C

DOS

IR

Vibrations