Geometry & MOs

Info

ID:	200124
PubChem CID:	79349908
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	244.142307
ΔH_f, kcal/mol:	-163.79
Dipole, Da:	7.69
IP(EA), eV:	-9.8(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-2-[(2,2,3,3-tetramethylcyclopropyl)carbamoylamino]propanoic acid

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)O)NC(=O)NCC1C(C1(C)C)(C)C

DOS

IR

Vibrations