Geometry & MOs

Info

ID:	211727
PubChem CID:	81051099
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-34.08
Dipole, Da:	3.31
IP(EA), eV:	-9.27(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-carbamoyl-2,6-dimethylpyridin-4-yl)amino]-2-cyclopropylacetic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)CN)N2CCNC(=O)C2(C)C

DOS

IR

Vibrations