Geometry & MOs

Info

ID:	150305
PubChem CID:	53789993
Reduced:	IO8N9C37H50 (1)
Stoich.:	AB8C9D37E50 (1)
Weight, g/mol:	248.104859
ΔH_f, kcal/mol:	-280.76
Dipole, Da:	15.03
IP(EA), eV:	-9.47(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexylterephthalic acid

Drug info:

PubChemData

Smile

CC1=NCC(=O)NC(C(=O)NCC2=CC(=CC=C2)C(=O)NC(C(=O)N(C1CCCN=C(N)N)C)CCCCNC(=O)CCC3=C(C=C(C=C3)O)[125I])CC(=O)O

DOS

IR

Vibrations