Geometry & MOs

Info

ID:	152005
PubChem CID:	56310844
Reduced:	FO2N3C20H24 (1)
Stoich.:	AB2C3D20E24 (1)
Weight, g/mol:	370.205656
ΔH_f, kcal/mol:	-102.15
Dipole, Da:	6.46
IP(EA), eV:	-8.26(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(1-phenylethyl)amino]-N-[2-(4-fluorophenoxy)ethyl]acetamide

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)N(CCC(=O)N)C1=CC=CC=C1)C2=CC=C(C=C2)F

DOS

IR

Vibrations