Geometry & MOs

Info

ID:	247389
PubChem CID:	103070666
Reduced:	N3C10H23 (1)
Stoich.:	A3B10C23 (1)
Weight, g/mol:	241.251798
ΔH_f, kcal/mol:	9.32
Dipole, Da:	3.3
IP(EA), eV:	-8.66(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N'-[3-(dimethylamino)propyl]-N'-methyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CN(C)CCCN(C)CC(=C)CN

DOS

IR

Vibrations