Geometry & MOs

Info

ID:	249555
PubChem CID:	103090430
Reduced:	NSO2C12H23 (1)
Stoich.:	ABC2D12E23 (1)
Weight, g/mol:	217.11365
ΔH_f, kcal/mol:	-114.81
Dipole, Da:	5.27
IP(EA), eV:	-8.38(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-(4-methylsulfanylbutylamino)acetic acid

Drug info:

PubChemData

Smile

CSCCCCN1CCCC(C1)CC(=O)O

DOS

IR

Vibrations