Geometry & MOs

Info

ID:	193951
PubChem CID:	78459499
Reduced:	NO6C22H25 (1)
Stoich.:	AB6C22D25 (1)
Weight, g/mol:	373.152537
ΔH_f, kcal/mol:	-214.91
Dipole, Da:	8.77
IP(EA), eV:	-8.71(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 4-(4-acetylphenoxy)butanoate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CCCOC2=CC=C(C=C2)C(=O)C

DOS

IR

Vibrations