Geometry & MOs

Info

ID:	260377
PubChem CID:	103189351
Reduced:	ClN3C17H30 (1)
Stoich.:	AB3C17D30 (1)
Weight, g/mol:	354.10552
ΔH_f, kcal/mol:	-4.04
Dipole, Da:	2.06
IP(EA), eV:	-8.27(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-bromo-6-[1-(dimethylamino)propan-2-yl-ethylamino]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CCNC(C)C1=CC(=C(C=C1)N(CC)C(C)CN(C)C)Cl

DOS

IR

Vibrations