Geometry & MOs

Info

ID:	129791
PubChem CID:	51073874
Reduced:	SO2N3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	225.136493
ΔH_f, kcal/mol:	-67.46
Dipole, Da:	6.06
IP(EA), eV:	-8.51(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(2-cyclopent-2-en-1-ylacetyl)amino]butanoate

Drug info:

PubChemData

Smile

CCN1CCCC1CNC(=O)CN2C(=O)CSC3=CC=CC=C32

DOS

IR

Vibrations