Geometry & MOs

Info

ID:	183676
PubChem CID:	77054512
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	199.120843
ΔH_f, kcal/mol:	-63.49
Dipole, Da:	2.62
IP(EA), eV:	-8.67(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,4-dimethylcyclohexylidene)amino]oxyacetic acid

Drug info:

PubChemData

Smile

CC1CCC(CC1C)OC2=C(C(=CC(=N2)C)C)C(=NO)N

DOS

IR

Vibrations