Geometry & MOs

Info

ID:	358063
PubChem CID:	127295608
Reduced:	SN4O5C15H20 (1)
Stoich.:	AB4C5D15E20 (1)
Weight, g/mol:	343.18173
ΔH_f, kcal/mol:	-183.02
Dipole, Da:	5.51
IP(EA), eV:	-9.76(-1.58)
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-(oxan-3-ylmethyl)methanesulfonamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=N2)S(=O)(=O)N(C)CC3CCCOC3)C(=O)NC1=O

DOS

IR

Vibrations