Geometry & MOs

Info

ID:	55158
PubChem CID:	17389836
Reduced:	NO3H13C14 (1)
Stoich.:	AB3C13D14 (1)
Weight, g/mol:	209.105193
ΔH_f, kcal/mol:	-67.37
Dipole, Da:	5.05
IP(EA), eV:	-9.73(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(2-formylpyrrol-1-yl)-3-methylpentanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@H](C(=O)O)N2C=CC=C2C=O

DOS

IR

Vibrations