Geometry & MOs

Info

ID:	252185
PubChem CID:	103109665
Reduced:	ClSN2C11H19 (1)
Stoich.:	ABC2D11E19 (1)
Weight, g/mol:	226.240899
ΔH_f, kcal/mol:	7.54
Dipole, Da:	1.69
IP(EA), eV:	-8.62(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=C(C=CS1)Cl

DOS

IR

Vibrations