Geometry & MOs

Info

ID:	220462
PubChem CID:	85195432
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-73.24
Dipole, Da:	3.98
IP(EA), eV:	-9.25(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-hydroxypropyl)tricyclo[4.3.1.12,5]undec-3-en-10-one

Drug info:

PubChemData

Smile

C1CC2CCC3CC(CC4C3C2C(C1)C4=O)N

DOS

IR

Vibrations