Geometry & MOs

Info

ID:	193866
PubChem CID:	78449751
Reduced:	NO3C11H12 (2)
Stoich.:	AB3C11D12 (2)
Weight, g/mol:	384.168522
ΔH_f, kcal/mol:	-230.75
Dipole, Da:	3.48
IP(EA), eV:	-9.19(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)C

DOS

IR

Vibrations