Geometry & MOs

Info

ID:	265914
PubChem CID:	103556440
Reduced:	ClNOSC12H18 (1)
Stoich.:	ABCDE12F18 (1)
Weight, g/mol:	273.095413
ΔH_f, kcal/mol:	-26.06
Dipole, Da:	1.56
IP(EA), eV:	-8.99(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorothiophen-2-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine

Drug info:

PubChemData

Smile

CNC(CC1(CCC1)OC)C2=C(C=CS2)Cl

DOS

IR

Vibrations