Geometry & MOs

Info

ID:	286676
PubChem CID:	104179675
Reduced:	FNOSC16H18 (1)
Stoich.:	ABCDE16F18 (1)
Weight, g/mol:	307.079763
ΔH_f, kcal/mol:	-36.36
Dipole, Da:	1.48
IP(EA), eV:	-9.12(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(3-chlorophenyl)cyclobutyl]amino]-1-thiophen-3-ylethanol

Drug info:

PubChemData

Smile

C1C(CC1NCC(C2=CSC=C2)O)C3=CC(=CC=C3)F

DOS

IR

Vibrations