Geometry & MOs

Info

ID:	147204
PubChem CID:	53786858
Reduced:	NSC33H37 (1)
Stoich.:	ABC33D37 (1)
Weight, g/mol:	374.118591
ΔH_f, kcal/mol:	24.98
Dipole, Da:	2.82
IP(EA), eV:	-8.07(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[benzyl(methyl)amino]methylidene]-1-(3-chlorophenyl)indol-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)CC2=CC(=C(C(=C2N)CC3=C(C=CC(=C3)C)C)CC4=C(C=CC(=C4)C)C)S

DOS

IR

Vibrations