Geometry & MOs

Info

ID:	303019
PubChem CID:	124489111
Reduced:	NO2C8H9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-119.05
Dipole, Da:	1.15
IP(EA), eV:	-9.59(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(4-methoxyphenyl)oxolan-3-amine

Drug info:

PubChemData

Smile

C[C@](CNC(=O)C(=O)NCC1=CC=CO1)(C2=CC=CC=C2)O

DOS

IR

Vibrations