Geometry & MOs

Info

ID:	282454
PubChem CID:	103927902
Reduced:	N3O4C12H19 (1)
Stoich.:	A3B4C12D19 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-140.79
Dipole, Da:	8.96
IP(EA), eV:	-10.16(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(4-methoxy-2-methylphenyl)carbamoylamino]-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CNC(=O)N[C@@H](C(=O)O)C(C)(C)C

DOS

IR

Vibrations