Geometry & MOs

Info

ID:	286615
PubChem CID:	104179489
Reduced:	ClNOC16H22 (1)
Stoich.:	ABCD16E22 (1)
Weight, g/mol:	267.138992
ΔH_f, kcal/mol:	-13.18
Dipole, Da:	3.21
IP(EA), eV:	-9.09(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(3-chlorophenyl)cyclobutyl]amino]pentan-2-ol

Drug info:

PubChemData

Smile

C1CC1COCCNC2CC(C2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations