Geometry & MOs

Info

ID:	283614
PubChem CID:	103993179
Reduced:	NO4C13H23 (1)
Stoich.:	AB4C13D23 (1)
Weight, g/mol:	208.121178
ΔH_f, kcal/mol:	-214.46
Dipole, Da:	1.68
IP(EA), eV:	-9.67(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentan-2-yl 3-aminopyridine-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)CCC(=O)NCCC1CCCCO1

DOS

IR

Vibrations