Geometry & MOs

Info

ID:	247411
PubChem CID:	103071178
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	244.19732
ΔH_f, kcal/mol:	-57.38
Dipole, Da:	3.71
IP(EA), eV:	-8.69(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-methylidene-N-(1-methylsulfanylbutan-2-yl)-N'-propan-2-ylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCCNCC(=C)CN1CCC(C1)C(C)O

DOS

IR

Vibrations