Geometry & MOs

Info

ID:	259586
PubChem CID:	103168744
Reduced:	INC15H22 (1)
Stoich.:	ABC15D22 (1)
Weight, g/mol:	273.209264
ΔH_f, kcal/mol:	21.07
Dipole, Da:	1.22
IP(EA), eV:	-8.92(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-4-(2,3-dihydro-1-benzofuran-5-yl)-N-ethylbutan-2-amine

Drug info:

PubChemData

Smile

CCNC(CC1CCC1)CC2=CC=C(C=C2)I

DOS

IR

Vibrations