Geometry & MOs

Info

ID:	404773
PubChem CID:	135070782
Reduced:	BrO3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	216.089878
ΔH_f, kcal/mol:	-107.94
Dipole, Da:	3.42
IP(EA), eV:	-9.74(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-hydroxy-3-(1-methylindol-3-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)CC(C)C1=CC=CC=C1Br

DOS

IR

Vibrations