Geometry & MOs

Info

ID:	282461
PubChem CID:	103928158
Reduced:	N2O3C16H32 (1)
Stoich.:	A2B3C16D32 (1)
Weight, g/mol:	394.01897
ΔH_f, kcal/mol:	-196.86
Dipole, Da:	7.42
IP(EA), eV:	-9.52(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(4-fluoro-2-iodophenyl)carbamoylamino]-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

CCC(CC)N(CC(C)C)C(=O)N[C@@H](C(=O)O)C(C)(C)C

DOS

IR

Vibrations