Geometry & MOs

Info

ID:	291615
PubChem CID:	113449491
Reduced:	SN3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	309.07283
ΔH_f, kcal/mol:	15.95
Dipole, Da:	1.41
IP(EA), eV:	-8.76(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromo-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-cyclopropylpropan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CSC1=NC=CC=N1)C2CCCC2

DOS

IR

Vibrations