Geometry & MOs

Info

ID:	222451
PubChem CID:	85300759
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	330.205576
ΔH_f, kcal/mol:	-113.31
Dipole, Da:	2.66
IP(EA), eV:	-8.78(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-benzyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-3,11-dione

Drug info:

PubChemData

Smile

CC1C(C(N(C1=O)N=CC2=CC=CC=C2)(C)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations