Geometry & MOs

Info

ID:	74281
PubChem CID:	48421672
Reduced:	NO2C8H9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	223.120843
ΔH_f, kcal/mol:	-122.16
Dipole, Da:	3.29
IP(EA), eV:	-9.49(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC=CO2

DOS

IR

Vibrations