Geometry & MOs

Info

ID:	261665
PubChem CID:	103244533
Reduced:	NSO2C11H15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	253.11365
ΔH_f, kcal/mol:	-64.63
Dipole, Da:	8.04
IP(EA), eV:	-9.28(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-thiophen-2-ylbutylamino)cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCC(C1=CC=CS1)N/C=C/C(=O)O

DOS

IR

Vibrations