Geometry & MOs

Info

ID:	374058
PubChem CID:	131323075
Reduced:	N2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	241.01023
ΔH_f, kcal/mol:	26.94
Dipole, Da:	3.31
IP(EA), eV:	-9.13(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-5-bromo-4-methoxy-2-methyl-2,3-dihydro-1H-indole

Drug info:

PubChemData

Smile

C=C(CC1CCCNC1)C#N

DOS

IR

Vibrations