Geometry & MOs

Info

ID:	284768
PubChem CID:	104069541
Reduced:	SN2O4C8H14 (1)
Stoich.:	AB2C4D8E14 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-151.7
Dipole, Da:	4.16
IP(EA), eV:	-10.48(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(2-hydroxy-4,4-dimethylpentyl)pentanamide

Drug info:

PubChemData

Smile

CC(C)(CNS(=O)(=O)CC(=O)OC)C#N

DOS

IR

Vibrations