Geometry & MOs

Info

ID:	199982
PubChem CID:	79328094
Reduced:	N3O3C10H19 (1)
Stoich.:	A3B3C10D19 (1)
Weight, g/mol:	243.158292
ΔH_f, kcal/mol:	-148.99
Dipole, Da:	6.34
IP(EA), eV:	-9.67(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)O)NC(=O)CN1CCC(CC1)N

DOS

IR

Vibrations