Geometry & MOs

Info

ID:	357180
PubChem CID:	127293684
Reduced:	SN4O5C13H16 (1)
Stoich.:	AB4C5D13E16 (1)
Weight, g/mol:	315.150429
ΔH_f, kcal/mol:	-170.82
Dipole, Da:	4.08
IP(EA), eV:	-9.73(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)-N-methyl-N-(oxolan-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=N2)S(=O)(=O)N(C)C3CCOC3)C(=O)NC1=O

DOS

IR

Vibrations