Geometry & MOs

Info

ID:	199508
PubChem CID:	79256957
Reduced:	FON2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-82.85
Dipole, Da:	5.36
IP(EA), eV:	-8.95(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(tert-butylamino)acetyl]amino]pentanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=O)N(C)C1=CC(=CC=C1)F

DOS

IR

Vibrations