Geometry & MOs

Info

ID:	381272
PubChem CID:	134971956
Reduced:	N3O4C20H21 (1)
Stoich.:	A3B4C20D21 (1)
Weight, g/mol:	334.095357
ΔH_f, kcal/mol:	-40.64
Dipole, Da:	8.35
IP(EA), eV:	-9.16(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,6S,7R)-4,7-diphenyl-10-oxa-4,8-diazatricyclo[5.2.1.02,6]decane-3,5,9-trione

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CNC2=C1C=C(C=C2)[N+](=O)[O-])N[C@H](C)C3=CC=CC=C3

DOS

IR

Vibrations