Geometry & MOs

Info

ID:	74804
PubChem CID:	48422509
Reduced:	N2O3C18H28 (1)
Stoich.:	A2B3C18D28 (1)
Weight, g/mol:	237.116507
ΔH_f, kcal/mol:	-126.78
Dipole, Da:	1.97
IP(EA), eV:	-9.23(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-fluorophenyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NNC(=O)C12CC3CC(C1)CC(C3)C2)OCC4CC4

DOS

IR

Vibrations