Geometry & MOs

Info

ID:	228155
PubChem CID:	87563538
Reduced:	NP2S2C52H109 (1)
Stoich.:	AB2C2D52E109 (1)
Weight, g/mol:	371.026203
ΔH_f, kcal/mol:	-362.32
Dipole, Da:	6.55
IP(EA), eV:	-8.78(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-aminophenyl)carbamothioyl]-3-chloro-4-methoxybenzamide;hydrochloride

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCP(=S)(CCCCCCCCCCCCC)NP(=S)(CCCCCCCCCCCCC)CCCCCCCCCCCCC

DOS

IR

Vibrations