Geometry & MOs

Info

ID:	389581
PubChem CID:	134993853
Reduced:	ClNPO2C8H9 (1)
Stoich.:	ABCD2E8F9 (1)
Weight, g/mol:	208.219101
ΔH_f, kcal/mol:	-128.93
Dipole, Da:	5.38
IP(EA), eV:	-10.36(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,6,6,7-pentamethyl-1-propan-2-ylspiro[3.3]heptane

Drug info:

PubChemData

Smile

CP(=O)(NC(=O)C1=CC=CC=C1)Cl

DOS

IR

Vibrations