Geometry & MOs

Info

ID:	280442
PubChem CID:	103849305
Reduced:	NO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	291.147058
ΔH_f, kcal/mol:	-160.73
Dipole, Da:	3.27
IP(EA), eV:	-9.04(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(3-hydroxyoxolan-3-yl)methyl]-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2C1C(=O)NCC3(CCOC3)O

DOS

IR

Vibrations