Geometry & MOs

Info

ID:	22278
PubChem CID:	596508
Reduced:	NOC19H25 (1)
Stoich.:	ABC19D25 (1)
Weight, g/mol:	283.193614
ΔH_f, kcal/mol:	-5.85
Dipole, Da:	2.98
IP(EA), eV:	-8.74(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[di(propan-2-yl)amino]-7-phenylbicyclo[3.2.0]hept-2-en-6-one

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)C12CC=CC1C(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations