Geometry & MOs

Info

ID:	247344
PubChem CID:	103070246
Reduced:	N2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	232.193949
ΔH_f, kcal/mol:	24.57
Dipole, Da:	1.33
IP(EA), eV:	-8.65(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-diethyl-2-methylidene-N'-(4-methylphenyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N(C)CC(=C)CN)C

DOS

IR

Vibrations