Geometry & MOs

Info

ID:	81033
PubChem CID:	49854273
Reduced:	ON2C19H20 (1)
Stoich.:	AB2C19D20 (1)
Weight, g/mol:	281.152812
ΔH_f, kcal/mol:	-4.95
Dipole, Da:	4.32
IP(EA), eV:	-8.01(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-3-[[4-(dimethylamino)phenyl]methyl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CN1CCCC2=C1C=CC(=C2)CC3C4=CC=CC=C4NC3=O

DOS

IR

Vibrations