Geometry & MOs

Info

ID:	289663
PubChem CID:	104364518
Reduced:	ClNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	339.11978
ΔH_f, kcal/mol:	-79.0
Dipole, Da:	2.75
IP(EA), eV:	-8.71(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine

Drug info:

PubChemData

Smile

COCCNCCCC1=CC(=CC2=C1OCC2)Cl

DOS

IR

Vibrations