Geometry & MOs

Info

ID:	148282
PubChem CID:	53787944
Reduced:	ClON2C11H15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	316.199822
ΔH_f, kcal/mol:	2.91
Dipole, Da:	3.84
IP(EA), eV:	-9.17(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-4-amino-2-(decoxycarbonylamino)-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CCCC(C)N(C1=CC=C(C=C1)Cl)N=O

DOS

IR

Vibrations