Geometry & MOs

Info

ID:	81502
PubChem CID:	49854797
Reduced:	O2N6H20C21 (1)
Stoich.:	A2B6C20D21 (1)
Weight, g/mol:	360.12407
ΔH_f, kcal/mol:	61.66
Dipole, Da:	8.53
IP(EA), eV:	-8.74(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[4-(dimethylamino)phenyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxylate;hydrochloride

Drug info:

PubChemData

Smile

CC(C)N1C2=C(C=C(C=C2)C3=CN=CN=C3)N=C1NC4=CC=C(C=C4)C(=O)NO

DOS

IR

Vibrations