Geometry & MOs

Info

ID:	200935
PubChem CID:	79465234
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	347.99709
ΔH_f, kcal/mol:	-127.06
Dipole, Da:	0.93
IP(EA), eV:	-8.86(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-iodo-4-nitrophenoxy)cyclopentan-1-amine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)OC2CCCC(C2)N

DOS

IR

Vibrations