Geometry & MOs

Info

ID:	212349
PubChem CID:	81060243
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-134.98
Dipole, Da:	4.7
IP(EA), eV:	-9.63(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(3-carbamoyl-2,6-dimethylpyridin-4-yl)amino]cyclobutyl]acetic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=O)N)N(CC(=O)O)C(C)(C)C

DOS

IR

Vibrations