Geometry & MOs

Info

ID:	261814
PubChem CID:	103252760
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	233.105193
ΔH_f, kcal/mol:	-169.33
Dipole, Da:	5.75
IP(EA), eV:	-9.09(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1-benzofuran-3-ylamino)cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1CCC(CC1)CCNCC(C(=O)OC)NC(=O)C

DOS

IR

Vibrations