Geometry & MOs

Info

ID:	199589
PubChem CID:	79268538
Reduced:	NO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	284.09277
ΔH_f, kcal/mol:	-125.21
Dipole, Da:	2.6
IP(EA), eV:	-8.88(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl-[(2-chlorophenyl)carbamoyl]amino]acetic acid

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=O)OCC1=CC(=CC=C1)OC

DOS

IR

Vibrations