Geometry & MOs

Info

ID:	390196
PubChem CID:	134997707
Reduced:	N2O3C31H36 (1)
Stoich.:	A2B3C31D36 (1)
Weight, g/mol:	249.167331
ΔH_f, kcal/mol:	-7.66
Dipole, Da:	2.7
IP(EA), eV:	-8.72(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)[C@H]1COC2(N1)[C@@]3([C@@](O3)([C@@H](N(O2)C(C)(C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C

DOS

IR

Vibrations