Geometry & MOs

Info

ID:	269510
PubChem CID:	103617807
Reduced:	N2O2C9H16 (1)
Stoich.:	A2B2C9D16 (1)
Weight, g/mol:	253.061804
ΔH_f, kcal/mol:	-109.14
Dipole, Da:	5.17
IP(EA), eV:	-9.4(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloropyridine-2-carbonyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCC(C1)C(=O)N

DOS

IR

Vibrations