Geometry & MOs

Info

ID:	278065
PubChem CID:	103833102
Reduced:	SN2O3C11H22 (1)
Stoich.:	AB2C3D11E22 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-153.7
Dipole, Da:	7.05
IP(EA), eV:	-9.79(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(3-ethyl-2-hydroxypentyl)-3-methylpentanamide

Drug info:

PubChemData

Smile

CCC(C)[C@@H](C(=O)N1CCCS(=O)(=O)CC1)N

DOS

IR

Vibrations