Geometry & MOs

Info

ID:	327574
PubChem CID:	126690397
Reduced:	OC13H22 (1)
Stoich.:	AB13C22 (1)
Weight, g/mol:	260.225249
ΔH_f, kcal/mol:	-36.64
Dipole, Da:	1.05
IP(EA), eV:	-8.4(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(ethyliminomethyl)-N-heptyl-2-methylaniline

Drug info:

PubChemData

Smile

CC/C(=C/C=C\C(=C)C(C)(C)C)/OC

DOS

IR

Vibrations