Geometry & MOs

Info

ID:	282457
PubChem CID:	103927997
Reduced:	N3O4C14H21 (1)
Stoich.:	A3B4C14D21 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-164.8
Dipole, Da:	5.89
IP(EA), eV:	-9.67(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(6-methoxypyridin-3-yl)methylcarbamoylamino]-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)O)NC(=O)NCC1=CC(=NC=C1)OC

DOS

IR

Vibrations