Geometry & MOs

Info

ID:	194557
PubChem CID:	78555671
Reduced:	N2O3C25H26 (1)
Stoich.:	A2B3C25D26 (1)
Weight, g/mol:	395.119129
ΔH_f, kcal/mol:	-85.25
Dipole, Da:	3.48
IP(EA), eV:	-8.62(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] 3-methylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)C2=CC=CC=C2NC3=CC=CC=C3)C

DOS

IR

Vibrations