Geometry & MOs

Info

ID:	387509
PubChem CID:	134985630
Reduced:	SN2O2C15H22 (1)
Stoich.:	AB2C2D15E22 (1)
Weight, g/mol:	282.173213
ΔH_f, kcal/mol:	-68.55
Dipole, Da:	5.62
IP(EA), eV:	-9.58(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,9R)-9-(4-methoxyphenyl)-5,5,6-trimethyl-1,10-diazatricyclo[5.2.1.04,10]deca-2,6-diene

Drug info:

PubChemData

Smile

CC(C)C1CC2CN(S(=O)(=O)N2C1)CC3=CC=CC=C3

DOS

IR

Vibrations