Geometry & MOs

Info

ID:	327575
PubChem CID:	126690399
Reduced:	N2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	388.13755
ΔH_f, kcal/mol:	-0.03
Dipole, Da:	3.83
IP(EA), eV:	-8.15(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(ethylaminomethyl)-N-(7-iodoheptyl)-2-methylaniline

Drug info:

PubChemData

Smile

CCCCCCCNC1=CC=CC(=C1C)C=NCC

DOS

IR

Vibrations