Geometry & MOs

Info

ID:	194367
PubChem CID:	78524559
Reduced:	NO4C22H27 (1)
Stoich.:	AB4C22D27 (1)
Weight, g/mol:	408.204907
ΔH_f, kcal/mol:	-139.8
Dipole, Da:	3.88
IP(EA), eV:	-9.6(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl] 2-ethoxy-2,2-diphenylacetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations