Geometry & MOs

Info

ID:	267209
PubChem CID:	103581330
Reduced:	NO2C11H23 (1)
Stoich.:	AB2C11D23 (1)
Weight, g/mol:	284.09277
ΔH_f, kcal/mol:	-112.69
Dipole, Da:	1.33
IP(EA), eV:	-8.99(2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chloro-2-nitrophenyl)methyl]-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NC(C)CCOC

DOS

IR

Vibrations