Geometry & MOs

Info

ID:	265910
PubChem CID:	103556352
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	279.199843
ΔH_f, kcal/mol:	-81.16
Dipole, Da:	3.78
IP(EA), eV:	-8.4(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-fluoro-3-methylphenyl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C)C(CC2(CCC2)OC)N

DOS

IR

Vibrations