Geometry & MOs

Info

ID:	216597
PubChem CID:	85086478
Reduced:	OC9H18 (2)
Stoich.:	AB9C18 (2)
Weight, g/mol:	284.056385
ΔH_f, kcal/mol:	-170.04
Dipole, Da:	2.57
IP(EA), eV:	-9.71(1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chloroacetyl)-[(4-methoxyphenyl)methylideneamino]amino]acetic acid

Drug info:

PubChemData

Smile

CCCCCCCC1CCC(O1)C(CCCCCC)O

DOS

IR

Vibrations