Geometry & MOs

Info

ID:	186654
PubChem CID:	77462739
Reduced:	ClFN2O4C18H22 (1)
Stoich.:	ABC2D4E18F22 (1)
Weight, g/mol:	344.148455
ΔH_f, kcal/mol:	-204.66
Dipole, Da:	4.9
IP(EA), eV:	-9.62(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-hydroxycyclohexanecarbonyl)amino]indole-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C(CC2C1C2)CNC(=O)OC3=C(C(=CC=C3)Cl)F

DOS

IR

Vibrations