Geometry & MOs

Info

ID:	25186
PubChem CID:	620845
Reduced:	NO3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	257.086685
ΔH_f, kcal/mol:	-19.07
Dipole, Da:	7.0
IP(EA), eV:	-9.12(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	-10

Chem-info

IUPAC name:

cyclopentane;1-cyclopentyl-N,N-dimethylethanamine;iron

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=C(C=C(C=C2)OC)C

DOS

IR

Vibrations