Geometry & MOs

Info

ID:	380593
PubChem CID:	134971081
Reduced:	N2C23H28 (1)
Stoich.:	A2B23C28 (1)
Weight, g/mol:	366.230728
ΔH_f, kcal/mol:	69.99
Dipole, Da:	1.84
IP(EA), eV:	-8.34(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (3S)-3-[[(2S,6S)-2,6-diphenylpiperidin-1-yl]amino]pentanoate

Drug info:

PubChemData

Smile

CCC=C(C)/C=N/N1[C@@H](CCC[C@H]1C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations