Geometry & MOs

Info

ID:	265943
PubChem CID:	103556901
Reduced:	NO3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	253.150036
ΔH_f, kcal/mol:	-102.99
Dipole, Da:	1.54
IP(EA), eV:	-8.06(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(1-methoxycyclobutyl)-3-thiophen-2-ylpropan-2-amine

Drug info:

PubChemData

Smile

CNC(CC1=CC(=C(C=C1)OC)OC)CC2(CCC2)OC

DOS

IR

Vibrations