Geometry & MOs

Info

ID:	353890
PubChem CID:	127285530
Reduced:	SO3N4C15H26 (1)
Stoich.:	AB3C4D15E26 (1)
Weight, g/mol:	398.223929
ΔH_f, kcal/mol:	-106.37
Dipole, Da:	8.37
IP(EA), eV:	-8.67(0.11)
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-[(4-pyrrolidin-1-yloxan-4-yl)methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NCC2(CCOCC2)N3CCCC3

DOS

IR

Vibrations