Geometry & MOs

Info

ID:	337755
PubChem CID:	127258378
Reduced:	SN2O4C15H22 (1)
Stoich.:	AB2C4D15E22 (1)
Weight, g/mol:	327.288577
ΔH_f, kcal/mol:	-180.24
Dipole, Da:	5.26
IP(EA), eV:	-10.29(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-decyl-N'-[2-(dimethylamino)ethyl]butanediamide

Drug info:

PubChemData

Smile

CCCCN(C(=O)CCC(=O)N)S(=O)(=O)C1=CC=C(C=C1)C

DOS

IR

Vibrations