Geometry & MOs

Info

ID:	233058
PubChem CID:	87692298
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	338.114568
ΔH_f, kcal/mol:	-122.19
Dipole, Da:	8.7
IP(EA), eV:	-9.9(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 4-[carbamoyl-(2-chloropyridin-3-yl)amino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(=C)C(=O)NC(=O)C=C.C=CCCC(=C)C(=O)O

DOS

IR

Vibrations