Geometry & MOs

Info

ID:	303022
PubChem CID:	124489115
Reduced:	N2O3C10H12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	328.142307
ΔH_f, kcal/mol:	-32.22
Dipole, Da:	6.44
IP(EA), eV:	-9.13(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(2S)-2-cyclopropyl-2-hydroxy-2-phenylethyl]-N-(furan-2-ylmethyl)oxamide

Drug info:

PubChemData

Smile

C1COC[C@H]1NC2=CC=CC=C2[N+](=O)[O-]

DOS

IR

Vibrations