Geometry & MOs

Info

ID:	14425
PubChem CID:	411105
Reduced:	ON2C22H32 (1)
Stoich.:	AB2C22D32 (1)
Weight, g/mol:	340.251464
ΔH_f, kcal/mol:	-13.48
Dipole, Da:	1.43
IP(EA), eV:	-8.62(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-diethyl-N-[1-(4-methoxyphenyl)-2-phenylethyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

CCN(CC)CCCNC(CC1=CC=CC=C1)C2=CC=C(C=C2)OC

DOS

IR

Vibrations