Geometry & MOs

Info

ID:	379863
PubChem CID:	134958988
Reduced:	N2O3H6C8 (2)
Stoich.:	A2B3C6D8 (2)
Weight, g/mol:	194.13068
ΔH_f, kcal/mol:	6.75
Dipole, Da:	9.93
IP(EA), eV:	-9.06(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,5R)-2-methyl-5-prop-1-en-2-ylcyclopent-2-en-1-yl]methyl acetate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC2C(C(=NC3=CC=CC=C3[N+](=O)[O-])C2=O)O)[N+](=O)[O-]

DOS

IR

Vibrations