Geometry & MOs

Info

ID:	265902
PubChem CID:	103556219
Reduced:	NOBr2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-22.86
Dipole, Da:	1.81
IP(EA), eV:	-9.15(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1-benzofuran-5-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine

Drug info:

PubChemData

Smile

CCNC(CC1(CCC1)OC)C2=C(C=CC(=C2)Br)Br

DOS

IR

Vibrations