Geometry & MOs

Info

ID:	380099
PubChem CID:	134964980
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	279.147058
ΔH_f, kcal/mol:	-72.25
Dipole, Da:	3.38
IP(EA), eV:	-9.37(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-2-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Drug info:

PubChemData

Smile

CC(C)(C(CCC1=CC=CC=C1)O)C(=O)CC=C

DOS

IR

Vibrations