Geometry & MOs

Info

ID:	399587
PubChem CID:	135041089
Reduced:	NH3C4 (3)
Stoich.:	AB3C4 (3)
Weight, g/mol:	202.107933
ΔH_f, kcal/mol:	128.02
Dipole, Da:	2.93
IP(EA), eV:	-9.25(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Drug info:

PubChemData

Smile

C=C(C1=CC=CC2=CC=CC=C21)N=[N+]=[N-]

DOS

IR

Vibrations