Geometry & MOs

Info

ID:	436497
PubChem CID:	135204496
Reduced:	N3F4O5C28H29 (1)
Stoich.:	A3B4C5D28E29 (1)
Weight, g/mol:	297.147727
ΔH_f, kcal/mol:	-345.83
Dipole, Da:	5.15
IP(EA), eV:	-9.27(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(3-methyl-1,2-oxazol-4-yl)-2,3-dihydroindol-1-yl]-pyrrolidin-2-ylmethanone

Drug info:

PubChemData

Smile

CC(C(F)(F)F)N(CC1=CC=C(C=C1)F)C(=O)CN2C[C@]3(C(=O)CC4C3=CC=C(C4=O)NC(=O)C5CCC5)OC2

DOS

IR

Vibrations