Geometry & MOs

Info

ID:	290016
PubChem CID:	104397667
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	282.176585
ΔH_f, kcal/mol:	-51.04
Dipole, Da:	1.68
IP(EA), eV:	-8.72(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-methoxyethyl)-2-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-ylmethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CNCCOC)NCC1C2C1CCCC2

DOS

IR

Vibrations