Geometry & MOs

Info

ID:	193871
PubChem CID:	78449756
Reduced:	N2O4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	385.127385
ΔH_f, kcal/mol:	-183.41
Dipole, Da:	3.61
IP(EA), eV:	-9.81(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-nitroanilino)-2-oxoethyl] 3-acetamido-3-phenylpropanoate

Drug info:

PubChemData

Smile

CC(=O)NC(CC(=O)OCC(=O)NC1CCCCC1)C2=CC=CC=C2

DOS

IR

Vibrations