Geometry & MOs

Info

ID:	286613
PubChem CID:	104179476
Reduced:	NC17H27 (1)
Stoich.:	AB17C27 (1)
Weight, g/mol:	263.168543
ΔH_f, kcal/mol:	-12.68
Dipole, Da:	1.35
IP(EA), eV:	-8.7(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylmethoxy)ethyl]-3-(4-fluorophenyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2CC(C2)NC(C)C(C)(C)C

DOS

IR

Vibrations