Geometry & MOs

Info

ID:	199058
PubChem CID:	79193186
Reduced:	N3O3C12H23 (1)
Stoich.:	A3B3C12D23 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-154.55
Dipole, Da:	5.13
IP(EA), eV:	-9.43(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[ethyl-(3-methylphenyl)carbamoyl]amino]cyclopent-2-ene-1-carboxylic acid

Drug info:

PubChemData

Smile

CCNC(=O)N1CCN(CC1)C(=O)CCCCO

DOS

IR

Vibrations