Geometry & MOs

Info

ID:	200415
PubChem CID:	79385543
Reduced:	NO2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	218.126657
ΔH_f, kcal/mol:	-216.62
Dipole, Da:	5.12
IP(EA), eV:	-9.24(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[(2-hydroxy-2-methylpropyl)-methylcarbamoyl]amino]propanoic acid

Drug info:

PubChemData

Smile

CC(C)(CN(C)C(=O)N1CCCC(C1)CCC(=O)O)O

DOS

IR

Vibrations