Geometry & MOs

Info

ID:	375333
PubChem CID:	131499993
Reduced:	ON3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	225.01531
ΔH_f, kcal/mol:	-33.0
Dipole, Da:	5.21
IP(EA), eV:	-9.82(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2,7-dimethyl-2,3-dihydro-1H-indole

Drug info:

PubChemData

Smile

CCC(C)C(C1=CC=NC(=O)N1)N

DOS

IR

Vibrations