Geometry & MOs

Info

ID:	265444
PubChem CID:	103521457
Reduced:	SN2O2C12H26 (1)
Stoich.:	AB2C2D12E26 (1)
Weight, g/mol:	305.177313
ΔH_f, kcal/mol:	-126.08
Dipole, Da:	5.83
IP(EA), eV:	-8.75(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,3-dimethylbutylsulfonyl)-N,N-dimethylpiperazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CNCC(N1S(=O)(=O)CCC(C)(C)C)C

DOS

IR

Vibrations