Geometry & MOs

Info

ID:	283705
PubChem CID:	104000439
Reduced:	N3O4C13H25 (1)
Stoich.:	A3B4C13D25 (1)
Weight, g/mol:	299.220892
ΔH_f, kcal/mol:	-216.44
Dipole, Da:	6.6
IP(EA), eV:	-10.06(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[2-(1-methylpiperidin-4-yl)ethylcarbamoylamino]pentanoic acid

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)O)NC(=O)NCC(=O)NCC(C)C

DOS

IR

Vibrations