Geometry & MOs

Info

ID:	337747
PubChem CID:	127258370
Reduced:	SN2O4C17H18 (1)
Stoich.:	AB2C4D17E18 (1)
Weight, g/mol:	355.319878
ΔH_f, kcal/mol:	-135.07
Dipole, Da:	7.63
IP(EA), eV:	-9.84(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(dimethylamino)ethyl]-N'-dodecylbutanediamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(=O)CCC(=O)N

DOS

IR

Vibrations