Geometry & MOs

Info

ID:	289579
PubChem CID:	104359701
Reduced:	ClON2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	340.11503
ΔH_f, kcal/mol:	-35.89
Dipole, Da:	4.64
IP(EA), eV:	-8.64(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(5-bromo-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-N-ethyl-2-methylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCCN(CCN)CC1=CC(=CC2=C1OCC2)Cl

DOS

IR

Vibrations