Geometry & MOs

Info

ID:	314121
PubChem CID:	126620520
Reduced:	N4O15C41H72 (1)
Stoich.:	A4B15C41D72 (1)
Weight, g/mol:	248.141244
ΔH_f, kcal/mol:	-750.43
Dipole, Da:	10.28
IP(EA), eV:	-10.13(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethoxyphenyl) cyclohexanecarboxylate

Drug info:

PubChemData

Smile

CC(=O)[C@H](CCC(=O)O)NC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@@H](C(=O)O)NC(=O)CCCCCCCCCCCCCCCCC(=O)O

DOS

IR

Vibrations