Geometry & MOs

Info

ID:	280964
PubChem CID:	103852208
Reduced:	ON2S2C12H18 (1)
Stoich.:	AB2C2D12E18 (1)
Weight, g/mol:	283.214744
ΔH_f, kcal/mol:	-36.54
Dipole, Da:	2.96
IP(EA), eV:	-8.52(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S,3S)-2-[(2,2-dimethylcyclopropanecarbonyl)amino]-3-methylpentanoate

Drug info:

PubChemData

Smile

CC1=C(SC(=S)N1)CC(=O)NC(C)C2CCC2

DOS

IR

Vibrations