Geometry & MOs

Info

ID:	213231
PubChem CID:	81063211
Reduced:	ON2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	312.196841
ΔH_f, kcal/mol:	-38.06
Dipole, Da:	2.09
IP(EA), eV:	-8.4(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N'-(2-ethoxyethyl)-N'-methyl-N-propylpropane-1,3-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations