Geometry & MOs

Info

ID:	199981
PubChem CID:	79327697
Reduced:	SN4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	229.142641
ΔH_f, kcal/mol:	23.41
Dipole, Da:	1.7
IP(EA), eV:	-8.87(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanoic acid

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CNCCN2CCC(CC2)N

DOS

IR

Vibrations