Geometry & MOs

Info

ID:	161149
PubChem CID:	57390888
Reduced:	NOC18H22 (2)
Stoich.:	ABC18D22 (2)
Weight, g/mol:	568.330108
ΔH_f, kcal/mol:	-4.9
Dipole, Da:	4.51
IP(EA), eV:	-8.69(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis[(3-methoxy-4-phenylmethoxyphenyl)methyl]hexane-1,6-diamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCCCCCCCNCC3=CC=C(C=C3)OCC4=CC=CC=C4

DOS

IR

Vibrations