Geometry & MOs

Info

ID:	195931
PubChem CID:	78750632
Reduced:	N2O3C25H26 (1)
Stoich.:	A2B3C25D26 (1)
Weight, g/mol:	380.134777
ΔH_f, kcal/mol:	-60.61
Dipole, Da:	8.52
IP(EA), eV:	-8.7(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2CC2)C)C(=O)OC(C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

DOS

IR

Vibrations