Geometry & MOs

Info

ID:	197553
PubChem CID:	78977060
Reduced:	N3O3C11H19 (1)
Stoich.:	A3B3C11D19 (1)
Weight, g/mol:	283.189592
ΔH_f, kcal/mol:	-121.81
Dipole, Da:	6.15
IP(EA), eV:	-9.26(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(1-cyclopropylpyrrolidin-3-yl)carbamoylamino]-4-methylpentanoic acid

Drug info:

PubChemData

Smile

C[C@H](C(=O)O)NC(=O)NC1CCN(C1)C2CC2

DOS

IR

Vibrations