Geometry & MOs

Info

ID:	274226
PubChem CID:	103807862
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-122.54
Dipole, Da:	4.58
IP(EA), eV:	-9.28(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CCCCN2

DOS

IR

Vibrations