Geometry & MOs

Info

ID:	247269
PubChem CID:	103069289
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	170.178299
ΔH_f, kcal/mol:	10.64
Dipole, Da:	1.94
IP(EA), eV:	-8.73(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N'-methyl-2-methylidene-N'-propylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCCNCC(=C)CN(CCC)C1CC1

DOS

IR

Vibrations