Geometry & MOs

Info

ID:	65297
PubChem CID:	29211946
Reduced:	O3N4C23H24 (1)
Stoich.:	A3B4C23D24 (1)
Weight, g/mol:	377.177313
ΔH_f, kcal/mol:	-22.29
Dipole, Da:	2.34
IP(EA), eV:	-8.77(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzylsulfonylamino)-N-[(E)-[(1R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]amino]acetamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C3=CC=NN3)CC4=C5C(=CC=C4)OCO5

DOS

IR

Vibrations