Geometry & MOs

Info

ID:	274243
PubChem CID:	103807986
Reduced:	OSN4C13H20 (1)
Stoich.:	ABC4D13E20 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-11.47
Dipole, Da:	5.13
IP(EA), eV:	-9.41(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-methyl-3-[[(2R)-piperidine-2-carbonyl]amino]benzoate

Drug info:

PubChemData

Smile

CC(C)CC1=NN=C(S1)NC(=O)C2CC3CCC2N3

DOS

IR

Vibrations