Geometry & MOs

Info

ID:	268430
PubChem CID:	103599341
Reduced:	ClF3N3O3C18H21 (1)
Stoich.:	AB3C3D3E18F21 (1)
Weight, g/mol:	434.231791
ΔH_f, kcal/mol:	-263.56
Dipole, Da:	3.61
IP(EA), eV:	-8.72(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(9-ethylcarbazol-3-yl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]prop-2-enamide

Drug info:

PubChemData

Smile

C1COCCN1CCNC(=O)CNC(=O)C=CC2=C(C=CC(=C2)C(F)(F)F)Cl

DOS

IR

Vibrations