Geometry & MOs

Info

ID:	209772
PubChem CID:	80720175
Reduced:	SN3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	284.137222
ΔH_f, kcal/mol:	37.47
Dipole, Da:	4.32
IP(EA), eV:	-8.9(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(7-oxabicyclo[2.2.1]heptan-2-ylcarbamoyl)morpholin-3-yl]acetic acid

Drug info:

PubChemData

Smile

CCCNCC1=CC(=C(S1)C)CN(C)CC2=CC=NC=C2

DOS

IR

Vibrations