Geometry & MOs

Info

ID:	323438
PubChem CID:	126674825
Reduced:	N2O3C18H28 (1)
Stoich.:	A2B3C18D28 (1)
Weight, g/mol:	364.199822
ΔH_f, kcal/mol:	-146.55
Dipole, Da:	3.98
IP(EA), eV:	-9.85(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]methoxy]pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCC(CC1)COCC2=CC=NC=C2

DOS

IR

Vibrations