Geometry & MOs

Info

ID:	81118
PubChem CID:	49854371
Reduced:	N2O3C24H30 (1)
Stoich.:	A2B3C24D30 (1)
Weight, g/mol:	309.184112
ΔH_f, kcal/mol:	-109.59
Dipole, Da:	8.16
IP(EA), eV:	-8.6(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1)NCCC(=O)N2CC(C3=CC=CC=C32)CCCC(=O)O

DOS

IR

Vibrations