Geometry & MOs

Info

ID:	262145
PubChem CID:	103273146
Reduced:	NOC19H37 (1)
Stoich.:	ABC19D37 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-89.0
Dipole, Da:	2.63
IP(EA), eV:	-8.72(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(2-phenoxyethoxy)cyclobutyl]ethyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1CCC(C(C1)OC2(CCC2)CCNC(C)C)C(C)C

DOS

IR

Vibrations