Geometry & MOs

Info

ID:	402603
PubChem CID:	135056538
Reduced:	ClS2N3C11H18 (1)
Stoich.:	AB2C3D11E18 (1)
Weight, g/mol:	173.105193
ΔH_f, kcal/mol:	8.41
Dipole, Da:	2.89
IP(EA), eV:	-8.47(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-formamidohexanoate

Drug info:

PubChemData

Smile

CCSC1=CSC(=N1)NN=C2CCCCC2.Cl

DOS

IR

Vibrations