Geometry & MOs

Info

ID:	270044
PubChem CID:	103623799
Reduced:	N2O4C11H22 (1)
Stoich.:	A2B4C11D22 (1)
Weight, g/mol:	313.182398
ΔH_f, kcal/mol:	-197.2
Dipole, Da:	6.37
IP(EA), eV:	-9.42(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-ethylhexylamino)-N,N-dimethylpyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CCCNC(=O)CCNC(=O)COCCOC

DOS

IR

Vibrations