Geometry & MOs

Info

ID:	286574
PubChem CID:	104178660
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	233.157978
ΔH_f, kcal/mol:	-47.79
Dipole, Da:	4.82
IP(EA), eV:	-9.0(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluorophenyl)-N-[(2-methylcyclopropyl)methyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2CC(C2)NCCC(=O)NC(C)C

DOS

IR

Vibrations