Geometry & MOs

Info

ID:	146430
PubChem CID:	53687548
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	192.03017
ΔH_f, kcal/mol:	-67.38
Dipole, Da:	6.53
IP(EA), eV:	-8.73(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)acetate

Drug info:

PubChemData

Smile

CCC=CC(=CC=CC(=C)C(C)(C)C(=O)O)C

DOS

IR

Vibrations