Geometry & MOs

Info

ID:	151196
PubChem CID:	53790896
Reduced:	O2C5H5 (2)
Stoich.:	A2B5C5 (2)
Weight, g/mol:	323.078517
ΔH_f, kcal/mol:	-117.97
Dipole, Da:	4.07
IP(EA), eV:	-8.5(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2-amino-2-oxoethoxy)-N-carbamimidoyl-4-chloro-N-methyl-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C(=C1)OC)C(=CO2)O

DOS

IR

Vibrations