Geometry & MOs

Info

ID:	378270
PubChem CID:	134224346
Reduced:	ClO3N6H19C22 (1)
Stoich.:	AB3C6D19E22 (1)
Weight, g/mol:	484.147073
ΔH_f, kcal/mol:	-23.16
Dipole, Da:	6.63
IP(EA), eV:	-8.33(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-oxo-2-[2-[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]acetamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=CC4=C(C=C3)NC(=O)C4

DOS

IR

Vibrations