Geometry & MOs

Info

ID:	260405
PubChem CID:	103190118
Reduced:	N3O3C15H29 (1)
Stoich.:	A3B3C15D29 (1)
Weight, g/mol:	301.236542
ΔH_f, kcal/mol:	-151.46
Dipole, Da:	3.57
IP(EA), eV:	-8.53(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[[1-(dimethylamino)propan-2-yl-ethylcarbamoyl]amino]methyl]-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(=O)N1CCCCCC1C(=O)O

DOS

IR

Vibrations