Geometry & MOs

Info

ID:	229951
PubChem CID:	87569631
Reduced:	ClLiNH3C5 (1)
Stoich.:	ABCD3E5 (1)
Weight, g/mol:	384.32396
ΔH_f, kcal/mol:	32.03
Dipole, Da:	5.24
IP(EA), eV:	-7.89(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-bis(2-ethylbutyl)-9-methyldecanedioic acid

Drug info:

PubChemData

Smile

[Li+].C1=C[C-]=NC(=C1)Cl

DOS

IR

Vibrations