Geometry & MOs

Info

ID:	189646
PubChem CID:	77884840
Reduced:	O5C21H32 (1)
Stoich.:	A5B21C32 (1)
Weight, g/mol:	570.272987
ΔH_f, kcal/mol:	-223.06
Dipole, Da:	1.67
IP(EA), eV:	-10.05(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[2-(methylamino)-4-naphthalen-1-yloxybutyl] but-2-enedioate

Drug info:

PubChemData

Smile

CCC1CC1CC(C=CC2C(CC(=O)C2CC=CCCCC(=O)O)O)O

DOS

IR

Vibrations