Geometry & MOs

Info

ID:	211541
PubChem CID:	81044346
Reduced:	OSN3C14H23 (1)
Stoich.:	ABC3D14E23 (1)
Weight, g/mol:	285.168856
ΔH_f, kcal/mol:	-45.24
Dipole, Da:	2.44
IP(EA), eV:	-8.98(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(3-piperidin-3-ylbutanoylamino)acetyl]amino]acetic acid

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CNC(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations