Geometry & MOs

Info

ID:	252186
PubChem CID:	103109670
Reduced:	NC7H15 (2)
Stoich.:	AB7C15 (2)
Weight, g/mol:	266.18167
ΔH_f, kcal/mol:	-41.9
Dipole, Da:	2.51
IP(EA), eV:	-8.53(2.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1CCC(CC1)C

DOS

IR

Vibrations