Geometry & MOs

Info

ID:	252173
PubChem CID:	103109594
Reduced:	SN4C9H18 (1)
Stoich.:	AB4C9D18 (1)
Weight, g/mol:	248.225249
ΔH_f, kcal/mol:	42.43
Dipole, Da:	3.05
IP(EA), eV:	-8.82(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-N-methyl-2-N-[(2,4,6-trimethylphenyl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=NSN=C1

DOS

IR

Vibrations