Geometry & MOs

Info

ID:	179619
PubChem CID:	76511502
Reduced:	N2O2F3C16H17 (1)
Stoich.:	A2B2C3D16E17 (1)
Weight, g/mol:	384.129692
ΔH_f, kcal/mol:	-198.2
Dipole, Da:	8.01
IP(EA), eV:	-8.44(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[1-methyl-3-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]indol-2-yl]prop-2-enyl carbonate

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=C1C=CCO)CCNC(=O)C(F)(F)F

DOS

IR

Vibrations