Geometry & MOs

Info

ID:	261771
PubChem CID:	103250068
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	173.105193
ΔH_f, kcal/mol:	-158.01
Dipole, Da:	2.57
IP(EA), eV:	-8.88(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclobutylamino)-3-methoxypropanoic acid

Drug info:

PubChemData

Smile

CC(=O)NC(CNC1CCOC2=CC=CC=C12)C(=O)OC

DOS

IR

Vibrations