Geometry & MOs

Info

ID:	53498
PubChem CID:	14716374
Reduced:	SN2O3C8H16 (1)
Stoich.:	AB2C3D8E16 (1)
Weight, g/mol:	206.036128
ΔH_f, kcal/mol:	-141.47
Dipole, Da:	4.71
IP(EA), eV:	-9.12(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-3-oxopropanoyl)amino]-3-sulfanylpropanoic acid

Drug info:

PubChemData

Smile

CN(C)CCC(=O)NC(CS)C(=O)O

DOS

IR

Vibrations