Geometry & MOs

Info

ID:	147271
PubChem CID:	53786926
Reduced:	O2C13H17 (2)
Stoich.:	A2B13C17 (2)
Weight, g/mol:	396.150764
ΔH_f, kcal/mol:	-135.98
Dipole, Da:	7.6
IP(EA), eV:	-8.23(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(7,11-dimethyl-3-oxa-11-azatricyclo[6.4.1.04,13]trideca-1,4(13),5,7-tetraen-2-yl)methyl]-2-phenylethenesulfonamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OCC)OCC)C(C)(C)C

DOS

IR

Vibrations