Geometry & MOs

Info

ID:	405647
PubChem CID:	135074758
Reduced:	FNO3H16C20 (1)
Stoich.:	ABC3D16E20 (1)
Weight, g/mol:	333.136493
ΔH_f, kcal/mol:	-82.68
Dipole, Da:	3.32
IP(EA), eV:	-8.95(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(indole-1-carbonyl)-2-methyl-2-phenylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1(CC1C2=CC=C(C=C2)F)C(=O)N3C=CC4=CC=CC=C43

DOS

IR

Vibrations