Geometry & MOs

Info

ID:	201335
PubChem CID:	79526283
Reduced:	NO4C12H21 (1)
Stoich.:	AB4C12D21 (1)
Weight, g/mol:	300.168522
ΔH_f, kcal/mol:	-200.14
Dipole, Da:	0.58
IP(EA), eV:	-9.9(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[[(2-ethoxy-2-oxoethyl)-methylcarbamoyl]amino]methyl]cyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

COCCC(=O)NCC1CCC(CC1)C(=O)O

DOS

IR

Vibrations