Geometry & MOs

Info

ID:	337754
PubChem CID:	127258377
Reduced:	O2N3C23H47 (1)
Stoich.:	A2B3C23D47 (1)
Weight, g/mol:	326.130028
ΔH_f, kcal/mol:	-171.78
Dipole, Da:	1.76
IP(EA), eV:	-8.9(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-butyl-N'-(4-methylphenyl)sulfonylbutanediamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCN(CCCN(C)C)C(=O)CCC(=O)N

DOS

IR

Vibrations