Geometry & MOs

Info

ID:	260382
PubChem CID:	103189534
Reduced:	N3C13H31 (1)
Stoich.:	A3B13C31 (1)
Weight, g/mol:	261.220498
ΔH_f, kcal/mol:	-31.58
Dipole, Da:	2.07
IP(EA), eV:	-8.46(2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2,3-dihydro-1H-indol-5-ylmethyl)-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCCCCCN)C(C)CN(C)C

DOS

IR

Vibrations