Geometry & MOs

Info

ID:	247257
PubChem CID:	103069216
Reduced:	N2C13H28 (1)
Stoich.:	A2B13C28 (1)
Weight, g/mol:	184.193949
ΔH_f, kcal/mol:	-24.33
Dipole, Da:	2.59
IP(EA), eV:	-8.54(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N'-ethyl-N'-methyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CCN(CC(C)C)CC(=C)CNC(C)C

DOS

IR

Vibrations