Geometry & MOs

Info

ID:	383698
PubChem CID:	134975569
Reduced:	PN2O3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	204.034193
ΔH_f, kcal/mol:	-185.74
Dipole, Da:	4.83
IP(EA), eV:	-9.02(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chlorotricyclo[6.3.1.02,7]dodeca-2(7),3,5,9-tetraen-12-one

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1OP(=O)(N(C)C)N(C)C)O

DOS

IR

Vibrations