Geometry & MOs

Info

ID:	270169
PubChem CID:	103631353
Reduced:	OSN4C15H16 (1)
Stoich.:	ABC4D15E16 (1)
Weight, g/mol:	441.91777
ΔH_f, kcal/mol:	16.39
Dipole, Da:	4.14
IP(EA), eV:	-8.07(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-amino-2,3-dihydroindol-1-yl)-(5-bromo-2-iodophenyl)methanone

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CCNC(=O)C2=CC3=C(N2)C=CC(=C3)N

DOS

IR

Vibrations