Geometry & MOs

Info

ID:	252253
PubChem CID:	103110104
Reduced:	SN2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	280.19732
ΔH_f, kcal/mol:	10.04
Dipole, Da:	1.83
IP(EA), eV:	-8.62(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-N-methyl-2-N-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylmethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=CC2=C(S1)CCC2

DOS

IR

Vibrations