Geometry & MOs

Info

ID:	247342
PubChem CID:	103070239
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	246.209599
ΔH_f, kcal/mol:	6.71
Dipole, Da:	2.55
IP(EA), eV:	-7.84(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3,5-dimethylphenyl)-N'-methyl-2-methylidene-N-propylpropane-1,3-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations