Geometry & MOs

Info

ID:	283747
PubChem CID:	104003618
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	198.100442
ΔH_f, kcal/mol:	-146.33
Dipole, Da:	6.29
IP(EA), eV:	-10.01(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(cyclopent-3-en-1-ylcarbamoylamino)propanoic acid

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)O)NC(=O)NC(C)C=C

DOS

IR

Vibrations