Geometry & MOs

Info

ID:	74667
PubChem CID:	48422266
Reduced:	O2N3C19H25 (1)
Stoich.:	A2B3C19D25 (1)
Weight, g/mol:	279.163457
ΔH_f, kcal/mol:	-5.23
Dipole, Da:	5.98
IP(EA), eV:	-9.2(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(4-fluorophenyl)ethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CN(N=C1)CC2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations