Geometry & MOs

Info

ID:	264123
PubChem CID:	103430437
Reduced:	NO4C9H19 (1)
Stoich.:	AB4C9D19 (1)
Weight, g/mol:	205.11365
ΔH_f, kcal/mol:	-189.08
Dipole, Da:	5.44
IP(EA), eV:	-9.21(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-methyl-N-(1-methylsulfanylbutan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)N(CCO)CCOC)O

DOS

IR

Vibrations