Geometry & MOs

Info

ID:	182486
PubChem CID:	76894052
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	277.106256
ΔH_f, kcal/mol:	-179.74
Dipole, Da:	5.56
IP(EA), eV:	-9.51(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-(2,3-dihydro-1H-indole-2-carbonylamino)-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)C(C(=O)NCCCCCCC(=O)O)N

DOS

IR

Vibrations