Geometry & MOs

Info

ID:	247341
PubChem CID:	103070232
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	246.209599
ΔH_f, kcal/mol:	25.21
Dipole, Da:	3.08
IP(EA), eV:	-7.95(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N(C)CC(=C)CNC

DOS

IR

Vibrations