Geometry & MOs

Info

ID:	272199
PubChem CID:	103734857
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	239.148556
ΔH_f, kcal/mol:	-120.41
Dipole, Da:	2.41
IP(EA), eV:	-9.19(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-difluorophenyl)-N-[(1-methylcyclobutyl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCCC(C(=O)OCC)NCC1(CCC1)C

DOS

IR

Vibrations