Geometry & MOs

Info

ID:	160828
PubChem CID:	57389910
Reduced:	NO4C24H35 (1)
Stoich.:	AB4C24D35 (1)
Weight, g/mol:	429.287909
ΔH_f, kcal/mol:	-133.08
Dipole, Da:	1.23
IP(EA), eV:	-8.18(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3,4-dimethoxyphenyl)-N-[5-(3,4-dimethoxyphenyl)pentyl]pentan-1-amine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CCCCNCCCCC2=CC(=C(C=C2)OC)OC)OC

DOS

IR

Vibrations