Geometry & MOs

Info

ID:	416306
PubChem CID:	135089319
Reduced:	NSO5C16H29 (1)
Stoich.:	ABC5D16E29 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-260.64
Dipole, Da:	5.56
IP(EA), eV:	-9.49(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,5R)-7-[(5-propylfuran-2-yl)methyl]-3-oxa-7,9-diazabicyclo[3.3.2]decan-10-one

Drug info:

PubChemData

Smile

C[C@]1(CCOC2([C@H]1O)CCN(CC2)S(=O)(=O)CC3CCCC3)O

DOS

IR

Vibrations