Geometry & MOs

Info

ID:	290109
PubChem CID:	104409279
Reduced:	N3O4C12H23 (1)
Stoich.:	A3B4C12D23 (1)
Weight, g/mol:	299.184506
ΔH_f, kcal/mol:	-198.55
Dipole, Da:	7.0
IP(EA), eV:	-9.43(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[methyl-[(1-oxo-1-piperidin-1-ylpropan-2-yl)carbamoyl]amino]butanoic acid

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C(C)NC(=O)N(CC)CC(=O)O

DOS

IR

Vibrations