Geometry & MOs

Info

ID:	388283
PubChem CID:	134988684
Reduced:	NOC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	282.201507
ΔH_f, kcal/mol:	23.84
Dipole, Da:	1.86
IP(EA), eV:	-9.87(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC[C@@]23[C@@H](CC2=O)CN=C3C1

DOS

IR

Vibrations