Geometry & MOs

Info

ID:	405646
PubChem CID:	135074757
Reduced:	O7H14C15 (1)
Stoich.:	A7B14C15 (1)
Weight, g/mol:	337.111422
ΔH_f, kcal/mol:	-217.96
Dipole, Da:	2.59
IP(EA), eV:	-9.18(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(4-fluorophenyl)-1-(indole-1-carbonyl)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1(CC1C2=CC3=C(C=C2C=O)OCO3)C(=O)OC

DOS

IR

Vibrations