Geometry & MOs

Info

ID:	177619
PubChem CID:	76204277
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-104.94
Dipole, Da:	6.15
IP(EA), eV:	-9.6(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(furan-2-yl)-N-(3-hydroxypropyl)-N-propan-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

CC(C)N(CCCO)C(=O)C1C=CC=NC1=O

DOS

IR

Vibrations