Geometry & MOs

Info

ID:	303021
PubChem CID:	124489114
Reduced:	N2O3C10H12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	208.084792
ΔH_f, kcal/mol:	-32.44
Dipole, Da:	5.62
IP(EA), eV:	-9.15(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(2-nitrophenyl)oxolan-3-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations