Geometry & MOs

Info

ID:	339841
PubChem CID:	127261850
Reduced:	N3O3C11H21 (1)
Stoich.:	A3B3C11D21 (1)
Weight, g/mol:	217.088498
ΔH_f, kcal/mol:	-160.15
Dipole, Da:	6.03
IP(EA), eV:	-9.59(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[(2S)-2-acetamidopropanethioyl]amino]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N)N(C)C(=O)[C@H](C(C)C)NC(=O)C

DOS

IR

Vibrations