Geometry & MOs

Info

ID:	258331
PubChem CID:	103152989
Reduced:	N2O4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	201.100108
ΔH_f, kcal/mol:	-122.32
Dipole, Da:	4.75
IP(EA), eV:	-9.58(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopropanecarbonylamino)-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)C1=CC=NC2=CC=CC=C12

DOS

IR

Vibrations