Geometry & MOs

Info

ID:	259583
PubChem CID:	103168657
Reduced:	N3C11H19 (1)
Stoich.:	A3B11C19 (1)
Weight, g/mol:	297.190421
ΔH_f, kcal/mol:	26.0
Dipole, Da:	3.58
IP(EA), eV:	-9.41(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,6-difluorophenyl)-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)C(CC2CCC2)N

DOS

IR

Vibrations