Geometry & MOs

Info

ID:	81034
PubChem CID:	49854274
Reduced:	ON3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	289.121512
ΔH_f, kcal/mol:	1.31
Dipole, Da:	5.09
IP(EA), eV:	-8.11(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-imidazol-1-ylphenyl)methyl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CC2C3=C(C=CC(=C3)N)NC2=O

DOS

IR

Vibrations