Geometry & MOs

Info

ID:	25205
PubChem CID:	620961
Reduced:	N2O4H10C13 (1)
Stoich.:	A2B4C10D13 (1)
Weight, g/mol:	412.118985
ΔH_f, kcal/mol:	-92.0
Dipole, Da:	7.41
IP(EA), eV:	-8.15(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 7-chloro-3,5-dioxo-2,6-diphenyl-4-propyl-2,6-diazabicyclo[2.2.1]heptane-7-carboxylate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC3=C(C(=O)C(=O)C(=C3N2)O)O

DOS

IR

Vibrations