Geometry & MOs

Info

ID:	278387
PubChem CID:	103835221
Reduced:	NO3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	280.182064
ΔH_f, kcal/mol:	-192.47
Dipole, Da:	2.2
IP(EA), eV:	-9.77(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[butyl(methyl)sulfamoyl]amino]-3-ethyl-2-hydroxypentane

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)OC(C)(C)C)O

DOS

IR

Vibrations