Geometry & MOs

Info

ID:	277393
PubChem CID:	103828209
Reduced:	ON4C14H14 (1)
Stoich.:	AB4C14D14 (1)
Weight, g/mol:	308.173607
ΔH_f, kcal/mol:	50.58
Dipole, Da:	8.84
IP(EA), eV:	-9.04(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-2-phenylacetate

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)N(C)C2=CC=C(C=C2)C#N)C

DOS

IR

Vibrations