Geometry & MOs

Info

ID:	380350
PubChem CID:	134970772
Reduced:	NO2H7C8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	303.168188
ΔH_f, kcal/mol:	44.75
Dipole, Da:	4.36
IP(EA), eV:	-9.82(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-[(2R)-2-(methoxymethoxy)cyclopropyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C(/C(C[N+](=O)[O-])C2=CC=CC=C2)\[N+](=O)[O-]

DOS

IR

Vibrations