Geometry & MOs

Info

ID:	419594
PubChem CID:	135108528
Reduced:	ON3C21H29 (1)
Stoich.:	AB3C21D29 (1)
Weight, g/mol:	290.11227
ΔH_f, kcal/mol:	-10.36
Dipole, Da:	1.55
IP(EA), eV:	-8.82(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CC=CC2=C1C=CN=C2)N(C)C3CCCCC3

DOS

IR

Vibrations