Geometry & MOs

Info

ID:	286614
PubChem CID:	104179487
Reduced:	FNOC16H22 (1)
Stoich.:	ABCD16E22 (1)
Weight, g/mol:	279.138992
ΔH_f, kcal/mol:	-50.46
Dipole, Da:	2.91
IP(EA), eV:	-9.07(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1COCCNC2CC(C2)C3=CC=C(C=C3)F

DOS

IR

Vibrations