Geometry & MOs

Info

ID:	75829
PubChem CID:	48424035
Reduced:	SN2O4C20H30 (1)
Stoich.:	AB2C4D20E30 (1)
Weight, g/mol:	329.162708
ΔH_f, kcal/mol:	-148.92
Dipole, Da:	4.17
IP(EA), eV:	-9.35(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(furan-2-ylmethoxymethyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C(C)OCC3CC3

DOS

IR

Vibrations