Geometry & MOs

Info

ID:	172249
PubChem CID:	75484688
Reduced:	SO2N5H11C12 (1)
Stoich.:	AB2C5D11E12 (1)
Weight, g/mol:	263.155515
ΔH_f, kcal/mol:	33.77
Dipole, Da:	5.73
IP(EA), eV:	-9.56(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(oxan-2-ylmethyl)pentane-1-sulfonamide

Drug info:

PubChemData

Smile

COCC1=NSC(=N1)NC(=O)C2=CC=CC3=C2NN=C3

DOS

IR

Vibrations