Geometry & MOs

Info

ID:	193867
PubChem CID:	78449752
Reduced:	N2O5C21H24 (1)
Stoich.:	A2B5C21D24 (1)
Weight, g/mol:	365.137556
ΔH_f, kcal/mol:	-182.53
Dipole, Da:	4.67
IP(EA), eV:	-8.29(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-cyanoanilino)-2-oxoethyl] 3-acetamido-3-phenylpropanoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)C

DOS

IR

Vibrations