Geometry & MOs

Info

ID:	210270
PubChem CID:	80783329
Reduced:	ClSN4C15H21 (1)
Stoich.:	ABC4D15E21 (1)
Weight, g/mol:	238.10659
ΔH_f, kcal/mol:	16.71
Dipole, Da:	2.75
IP(EA), eV:	-8.59(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[3-(methylamino)-2-nitroanilino]acetamide

Drug info:

PubChemData

Smile

CCCNC1=NC=C(C(=N1)NC(C)C2=C(SC(=C2)C)C)Cl

DOS

IR

Vibrations