Geometry & MOs

Info

ID:	79486
PubChem CID:	49760108
Reduced:	N3O3C17H23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	252.111007
ΔH_f, kcal/mol:	-122.27
Dipole, Da:	3.26
IP(EA), eV:	-8.92(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC3=C(N2)N=CC=C3)O

DOS

IR

Vibrations