Geometry & MOs

Info

ID:	75605
PubChem CID:	48423729
Reduced:	N2O5C19H28 (1)
Stoich.:	A2B5C19D28 (1)
Weight, g/mol:	319.194757
ΔH_f, kcal/mol:	-180.86
Dipole, Da:	5.86
IP(EA), eV:	-8.86(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[1-(4-fluorophenyl)cyclopentyl]methyl]propanamide

Drug info:

PubChemData

Smile

CCNC(=O)COC1=C(C=C(C=C1)CNC(=O)C(C)OCC2CC2)OC

DOS

IR

Vibrations