Geometry & MOs

Info

ID:	205569
PubChem CID:	80121348
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	225.132906
ΔH_f, kcal/mol:	-39.48
Dipole, Da:	1.71
IP(EA), eV:	-8.57(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-difluorophenyl)-N-propylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCCNC1CC(C1)C2=CC=C(C=C2)OCCC

DOS

IR

Vibrations