Geometry & MOs

Info

ID:	311908
PubChem CID:	126599300
Reduced:	ON5C28H35 (1)
Stoich.:	AB5C28D35 (1)
Weight, g/mol:	147.053158
ΔH_f, kcal/mol:	25.14
Dipole, Da:	6.64
IP(EA), eV:	-7.74(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-carbamoyloxybutanoic acid

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C(=O)CC2=CC=CC=C2)C3NC=C(N3)CCC4=CC=C(C=C4)CCC5CN=CN5

DOS

IR

Vibrations