Geometry & MOs

Info

ID:	435609
PubChem CID:	135191939
Reduced:	N2O3H18C19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-52.9
Dipole, Da:	2.36
IP(EA), eV:	-8.96(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4R)-N-hex-5-enyl-N-methyl-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxamide

Drug info:

PubChemData

Smile

C1CC1C2=CC(=CC=C2)C(=O)N[C@H]3COC4=CC=CC=C4NC3=O

DOS

IR

Vibrations