Geometry & MOs

Info

ID:	270771
PubChem CID:	103638054
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	250.148141
ΔH_f, kcal/mol:	3.76
Dipole, Da:	1.9
IP(EA), eV:	-8.54(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-fluorobenzamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)CC1=CNC2=CC=CC=C21)C3CC3

DOS

IR

Vibrations