Geometry & MOs

Info

ID:	342926
PubChem CID:	127266089
Reduced:	ClSO2N3C15H18 (1)
Stoich.:	ABC2D3E15F18 (1)
Weight, g/mol:	306.132805
ΔH_f, kcal/mol:	-11.88
Dipole, Da:	2.94
IP(EA), eV:	-9.49(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(methylcarbamoyl)cyclopentyl]amino]-3-nitrobenzamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CCCC(C1)C2=NC(=NO2)C3=C(SC=C3)Cl

DOS

IR

Vibrations