Geometry & MOs

Info

ID:	289592
PubChem CID:	104359898
Reduced:	BrON2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	338.09938
ΔH_f, kcal/mol:	-19.41
Dipole, Da:	3.64
IP(EA), eV:	-8.69(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)CCCNCC1=CC(=CC2=C1OCC2)Br

DOS

IR

Vibrations