Geometry & MOs

Info

ID:	303020
PubChem CID:	124489112
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	208.084792
ΔH_f, kcal/mol:	-61.3
Dipole, Da:	2.03
IP(EA), eV:	-8.06(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N[C@@H]2CCOC2

DOS

IR

Vibrations