Geometry & MOs

Info

ID:	198389
PubChem CID:	79094337
Reduced:	NOC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	290.235814
ΔH_f, kcal/mol:	-36.98
Dipole, Da:	4.0
IP(EA), eV:	-9.3(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,3-dihydro-1-benzofuran-5-yl)-1-N,1-N-diethyl-3-N-methylpentane-1,3-diamine

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C(=O)NC2C3C2CNC3

DOS

IR

Vibrations