Geometry & MOs

Info

ID:	283713
PubChem CID:	104000812
Reduced:	N3O4C13H23 (1)
Stoich.:	A3B4C13D23 (1)
Weight, g/mol:	283.153206
ΔH_f, kcal/mol:	-212.25
Dipole, Da:	3.68
IP(EA), eV:	-9.98(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl-[(2-oxo-2-piperidin-1-ylethyl)carbamoyl]amino]acetic acid

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CCNC(=O)N1CCC[C@H]1C(=O)O

DOS

IR

Vibrations