Geometry & MOs

Info

ID:	74458
PubChem CID:	48421904
Reduced:	NO2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-75.68
Dipole, Da:	3.12
IP(EA), eV:	-9.71(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(furan-2-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C1CC1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations