Geometry & MOs

Info

ID:	206367
PubChem CID:	80240461
Reduced:	ON3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	294.137971
ΔH_f, kcal/mol:	0.42
Dipole, Da:	2.74
IP(EA), eV:	-8.68(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl-[(4-fluoro-3,5-dimethylphenyl)methylcarbamoyl]amino]acetic acid

Drug info:

PubChemData

Smile

C1CC(CC(C1)N)C2=NC=C(N2)C3=COC=C3

DOS

IR

Vibrations