Geometry & MOs

Info

ID:	197749
PubChem CID:	78991743
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	202.131742
ΔH_f, kcal/mol:	-50.4
Dipole, Da:	2.88
IP(EA), eV:	-9.41(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(2-methylbutylcarbamoylamino)propanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations