Geometry & MOs

Info

ID:	390830
PubChem CID:	135001156
Reduced:	NSiC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	387.2232
ΔH_f, kcal/mol:	-10.58
Dipole, Da:	1.67
IP(EA), eV:	-8.59(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-methyl-N-(2-methyloctyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN1CCCC1C#C[Si](C)(C)C

DOS

IR

Vibrations