Geometry & MOs

Info

ID:	251361
PubChem CID:	103103417
Reduced:	N3O4C14H25 (1)
Stoich.:	A3B4C14D25 (1)
Weight, g/mol:	261.096085
ΔH_f, kcal/mol:	-209.59
Dipole, Da:	7.53
IP(EA), eV:	-9.66(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2-amino-2-oxoethyl)-ethylcarbamoyl]-(carboxymethyl)amino]acetic acid

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)NCC1(CCCCC1)CC(=O)O

DOS

IR

Vibrations