Geometry & MOs

Info

ID:	382322
PubChem CID:	134973401
Reduced:	NO2C27H27 (1)
Stoich.:	AB2C27D27 (1)
Weight, g/mol:	412.215078
ΔH_f, kcal/mol:	-4.49
Dipole, Da:	5.42
IP(EA), eV:	-9.07(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,8aS)-1-trityloxy-2,3,5,7,8,8a-hexahydro-1H-indolizin-6-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1CC(=O)CN2[C@@H]1[C@H](CC2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations