Geometry & MOs

Info

ID:	128030
PubChem CID:	51027792
Reduced:	N2O7C20H26 (1)
Stoich.:	A2B7C20D26 (1)
Weight, g/mol:	158.013457
ΔH_f, kcal/mol:	-297.37
Dipole, Da:	4.3
IP(EA), eV:	-9.18(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,4S)-7-chlorobicyclo[2.2.1]heptane-2,3-dione

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)COC(=O)C[C@@H]2C[C@@H]3CC[C@H]2C3)C

DOS

IR

Vibrations