Geometry & MOs

Info

ID:	265905
PubChem CID:	103556252
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	281.179107
ΔH_f, kcal/mol:	-74.64
Dipole, Da:	1.02
IP(EA), eV:	-8.31(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(2-fluoro-4-methoxyphenyl)-2-(1-methoxycyclobutyl)ethanamine

Drug info:

PubChemData

Smile

CCNC(CC1(CCC1)OC)C2=CC(=C(C=C2)OC)C

DOS

IR

Vibrations