Geometry & MOs

Info

ID:	382965
PubChem CID:	134974420
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	313.077265
ΔH_f, kcal/mol:	-82.93
Dipole, Da:	1.34
IP(EA), eV:	-8.21(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C=C\1/CN2CCC1[C@@](C3=C(C2)C4=CC=CC=C4N3)(CO)C(=O)OC

DOS

IR

Vibrations