Geometry & MOs

Info

ID:	395330
PubChem CID:	135025204
Reduced:	NOC14H15 (1)
Stoich.:	ABC14D15 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	26.87
Dipole, Da:	2.13
IP(EA), eV:	-8.56(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidine-2-carbonyl]amino]pentanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NCCC(=C2C=CC=C2)O

DOS

IR

Vibrations