Geometry & MOs

Info

ID:	76134
PubChem CID:	48424489
Reduced:	NOC7H11 (3)
Stoich.:	ABC7D11 (3)
Weight, g/mol:	291.163457
ΔH_f, kcal/mol:	-140.58
Dipole, Da:	3.01
IP(EA), eV:	-8.76(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(2-fluorophenyl)methyl]-N-prop-2-enylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)CCN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations