Geometry & MOs

Info

ID:	252170
PubChem CID:	103109568
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	190.15037
ΔH_f, kcal/mol:	-97.58
Dipole, Da:	2.68
IP(EA), eV:	-8.64(1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-N-methyl-2-N-(2-methylsulfanylethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1COCCO1

DOS

IR

Vibrations