Geometry & MOs

Info

ID:	207881
PubChem CID:	80465288
Reduced:	NC12H23 (1)
Stoich.:	AB12C23 (1)
Weight, g/mol:	239.148556
ΔH_f, kcal/mol:	3.41
Dipole, Da:	1.07
IP(EA), eV:	-8.84(2.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-difluorophenyl)-(1-methylcyclopropyl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CC1CC1)C2(CC2)C

DOS

IR

Vibrations