Geometry & MOs

Info

ID:	230542
PubChem CID:	87571309
Reduced:	SN2O5H20C21 (1)
Stoich.:	AB2C5D20E21 (1)
Weight, g/mol:	155.034921
ΔH_f, kcal/mol:	-160.78
Dipole, Da:	4.84
IP(EA), eV:	-9.2(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-aminopropanoic acid;methyl hypochlorite

Drug info:

PubChemData

Smile

CN1CC(OC1=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

DOS

IR

Vibrations