Geometry & MOs

Info

ID:	74925
PubChem CID:	48422704
Reduced:	FNO3C17H24 (1)
Stoich.:	ABC3D17E24 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-142.15
Dipole, Da:	4.88
IP(EA), eV:	-9.0(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-phenylpropanamide

Drug info:

PubChemData

Smile

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations