Geometry & MOs

Info

ID:	203614
PubChem CID:	79851005
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	297.114713
ΔH_f, kcal/mol:	-74.48
Dipole, Da:	4.78
IP(EA), eV:	-9.26(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[1-(1,3-thiazol-2-yl)propylcarbamoylamino]cyclobutyl]acetic acid

Drug info:

PubChemData

Smile

CCCCCNC(=O)CC1(CCC1)N

DOS

IR

Vibrations