Geometry & MOs

Info

ID:	233374
PubChem CID:	89854302
Reduced:	FON2H7C8 (1)
Stoich.:	ABC2D7E8 (1)
Weight, g/mol:	344.173607
ΔH_f, kcal/mol:	-67.97
Dipole, Da:	2.82
IP(EA), eV:	-8.84(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-[1-methyl-4-(pentoxycarbonylamino)indol-3-yl]prop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1F)NC(=O)N2

DOS

IR

Vibrations