Geometry & MOs

Info

ID:	247343
PubChem CID:	103070242
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	7.97
Dipole, Da:	2.51
IP(EA), eV:	-7.86(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,4-dimethylphenyl)-N'-methyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CCCNCC(=C)CN(C)C1=CC(=CC(=C1)C)C

DOS

IR

Vibrations