Geometry & MOs

Info

ID:	262160
PubChem CID:	103274161
Reduced:	NOC18H35 (1)
Stoich.:	ABC18D35 (1)
Weight, g/mol:	263.168543
ΔH_f, kcal/mol:	-94.46
Dipole, Da:	2.78
IP(EA), eV:	-8.81(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(CC1C)OC2(CCC2)CCNCC(C)C

DOS

IR

Vibrations