Geometry & MOs

Info

ID:	413676
PubChem CID:	135086625
Reduced:	O3H9C10 (2)
Stoich.:	A3B9C10 (2)
Weight, g/mol:	278.04186
ΔH_f, kcal/mol:	-171.62
Dipole, Da:	3.55
IP(EA), eV:	-8.92(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(2-bromoindol-3-ylidene)methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)C(CC(=O)C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations