Geometry & MOs

Info

ID:	194369
PubChem CID:	78524561
Reduced:	NO4C23H29 (1)
Stoich.:	AB4C23D29 (1)
Weight, g/mol:	417.194008
ΔH_f, kcal/mol:	-144.71
Dipole, Da:	3.86
IP(EA), eV:	-9.61(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(benzylamino)-1-oxopropan-2-yl] 2-ethoxy-2,2-diphenylacetate

Drug info:

PubChemData

Smile

CCCC(C)NC(=O)COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCC

DOS

IR

Vibrations