Geometry & MOs

Info

ID:	265946
PubChem CID:	103556932
Reduced:	FNOC16H24 (1)
Stoich.:	ABCD16E24 (1)
Weight, g/mol:	255.143471
ΔH_f, kcal/mol:	-79.24
Dipole, Da:	2.82
IP(EA), eV:	-8.74(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-difluorophenyl)-3-(1-methoxycyclobutyl)propan-2-amine

Drug info:

PubChemData

Smile

CCNC(CC1=CC=CC=C1F)CC2(CCC2)OC

DOS

IR

Vibrations