Geometry & MOs

Info

ID:	247253
PubChem CID:	103069185
Reduced:	ClN3C14H20 (1)
Stoich.:	AB3C14D20 (1)
Weight, g/mol:	198.209599
ΔH_f, kcal/mol:	34.13
Dipole, Da:	4.78
IP(EA), eV:	-8.17(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-dibutyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

C=C(CN)CN1CCN(CC1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations