Geometry & MOs

Info

ID:	262161
PubChem CID:	103274172
Reduced:	FNOC16H22 (1)
Stoich.:	ABCD16E22 (1)
Weight, g/mol:	279.138992
ΔH_f, kcal/mol:	-55.15
Dipole, Da:	2.61
IP(EA), eV:	-8.81(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(5-chloro-2-methylphenoxy)cyclobutyl]ethyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)OC2(CCC2)CCNC3CC3

DOS

IR

Vibrations