Geometry & MOs

Info

ID:	281601
PubChem CID:	103914098
Reduced:	NS2O3C11H23 (1)
Stoich.:	AB2C3D11E23 (1)
Weight, g/mol:	188.152478
ΔH_f, kcal/mol:	-157.18
Dipole, Da:	6.03
IP(EA), eV:	-8.84(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxybutylamino)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C(CO)SC)NC1CCCC1S(=O)(=O)C

DOS

IR

Vibrations