Geometry & MOs

Info

ID:	382421
PubChem CID:	134973562
Reduced:	NO4C17H25 (1)
Stoich.:	AB4C17D25 (1)
Weight, g/mol:	321.194008
ΔH_f, kcal/mol:	-196.45
Dipole, Da:	3.47
IP(EA), eV:	-9.06(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylphenyl)methyl 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC(=O)C(C)(C)CNC(=O)OC(C)(C)C

DOS

IR

Vibrations