Geometry & MOs

Info

ID:	81119
PubChem CID:	49854372
Reduced:	ON3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	372.183778
ΔH_f, kcal/mol:	-7.67
Dipole, Da:	5.6
IP(EA), eV:	-8.23(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(dimethylamino)phenyl]methyl]-1-(4-methoxyphenyl)-3H-indol-2-one

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CCCC2C3=C(C=CC(=C3)N)NC2=O

DOS

IR

Vibrations